N-(2-methylphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methylphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-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=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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