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- W2103145648 abstract "The structure of the title compound (4NPMSA), C7H8N2O4S, closely resembles those of N-phenylmethanesulfonamide (PMSA) and N-(3-nitrophenyl)methanesulfonamide (4NPMSA), with slightly different geometric parameters. The substitution of a nitro group at the para position of PMSA does not change the space group, unlike the case of meta substitution (3NPMSA), where it changes from monoclinic P21/c to triclinic Poverline{1} [Gowda, Foro & Fuess (2007c). Acta Cryst. E63, o2337]. The N—H H atom and the methylsulfonyl group are trans to one another across the plane of the benzene ring. Thus, the amide H atom is available to a receptor molecule during biological activity. An N—H⋯O hydrogen bond links the molecules into centrosymmetric dimers." @default.
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- W2103145648 date "2007-04-13" @default.
- W2103145648 modified "2023-10-16" @default.
- W2103145648 title "<i>N</i>-(4-Nitrophenyl)methanesulfonamide" @default.
- W2103145648 cites W2059401704 @default.
- W2103145648 doi "https://doi.org/10.1107/s160053680701598x" @default.
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