4-[methyl(phenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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