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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)benzamide Openeye Name: N-(4-nitrophenyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)benzamide Traditional Name: N-(4-nitrophenyl)-3-(tosylamino)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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