N-(2-methylphenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methylphenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide Openeye Name: 3-[(3-nitrophenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methylphenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide Traditional Name: 3-[(3-nitrophenyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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