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

Systemtic Name: N-(4-methylphenyl)-2-[(2-nitrophenyl)sulfonylamino]benzamide Openeye Name: 2-[(2-nitrophenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[(2-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[(2-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-[(2-nitrophenyl)sulfonylamino]-N-(p-tolyl)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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