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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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