4-[methyl(phenylsulfonyl)amino]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-nitrophenyl)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(3-nitrophenyl)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5S/c1-22(29(27,28)19-8-3-2-4-9-19)17-12-10-15(11-13-17)20(24)21-16-6-5-7-18(14-16)23(25)26/h2-14H,1H3,(H,21,24)