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

Systemtic Name: N-(3-methylphenyl)-2-[(4-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(m-tolyl)-2-[(4-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[(4-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(4-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(m-tolyl)-2-(nosylamino)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=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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