4-Amino-N-(3-meth­oxy­pyrazin-2-yl)benzene­sulfonamide

The overall mol­ecular geometry of the title compound, C(11)H(12)N(4)O(3)S, is bent, with a dihedral angle of 89.24 (5)° between the best planes through the two aromatic rings. Each mol­ecule behaves as a hydrogen-bond donor toward three different mol­ecules, through its amidic and the two aminic H...

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Detalles Bibliográficos
Autores principales: Bruni, Bruno, Coran, Silvia A., Bartolucci, Gianluca, Di Vaira, Massimo
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983257/
https://www.ncbi.nlm.nih.gov/pubmed/21587634
http://dx.doi.org/10.1107/S1600536810038158
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author Bruni, Bruno
Coran, Silvia A.
Bartolucci, Gianluca
Di Vaira, Massimo
author_facet Bruni, Bruno
Coran, Silvia A.
Bartolucci, Gianluca
Di Vaira, Massimo
author_sort Bruni, Bruno
collection PubMed
description The overall mol­ecular geometry of the title compound, C(11)H(12)N(4)O(3)S, is bent, with a dihedral angle of 89.24 (5)° between the best planes through the two aromatic rings. Each mol­ecule behaves as a hydrogen-bond donor toward three different mol­ecules, through its amidic and the two aminic H atoms, and it behaves as a hydrogen-bond acceptor from two other mol­ecules via one of its sulfonamidic O atoms. In the crystal, mol­ecules linked by N—H⋯N and N—H⋯O hydrogen bonds form kinked layers parallel to (001), adjacent layers being connected by van der Waals inter­actions.
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spelling pubmed-29832572010-12-30 4-Amino-N-(3-meth­oxy­pyrazin-2-yl)benzene­sulfonamide Bruni, Bruno Coran, Silvia A. Bartolucci, Gianluca Di Vaira, Massimo Acta Crystallogr Sect E Struct Rep Online Organic Papers The overall mol­ecular geometry of the title compound, C(11)H(12)N(4)O(3)S, is bent, with a dihedral angle of 89.24 (5)° between the best planes through the two aromatic rings. Each mol­ecule behaves as a hydrogen-bond donor toward three different mol­ecules, through its amidic and the two aminic H atoms, and it behaves as a hydrogen-bond acceptor from two other mol­ecules via one of its sulfonamidic O atoms. In the crystal, mol­ecules linked by N—H⋯N and N—H⋯O hydrogen bonds form kinked layers parallel to (001), adjacent layers being connected by van der Waals inter­actions. International Union of Crystallography 2010-09-30 /pmc/articles/PMC2983257/ /pubmed/21587634 http://dx.doi.org/10.1107/S1600536810038158 Text en © Bruni et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Bruni, Bruno
Coran, Silvia A.
Bartolucci, Gianluca
Di Vaira, Massimo
4-Amino-N-(3-meth­oxy­pyrazin-2-yl)benzene­sulfonamide
title 4-Amino-N-(3-meth­oxy­pyrazin-2-yl)benzene­sulfonamide
title_full 4-Amino-N-(3-meth­oxy­pyrazin-2-yl)benzene­sulfonamide
title_fullStr 4-Amino-N-(3-meth­oxy­pyrazin-2-yl)benzene­sulfonamide
title_full_unstemmed 4-Amino-N-(3-meth­oxy­pyrazin-2-yl)benzene­sulfonamide
title_short 4-Amino-N-(3-meth­oxy­pyrazin-2-yl)benzene­sulfonamide
title_sort 4-amino-n-(3-meth­oxy­pyrazin-2-yl)benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983257/
https://www.ncbi.nlm.nih.gov/pubmed/21587634
http://dx.doi.org/10.1107/S1600536810038158
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AT divairamassimo 4aminon3methoxypyrazin2ylbenzenesulfonamide

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