3-[(4-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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