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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Openeye Name: N-(3-nitrophenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Traditional Name: N-(3-nitrophenyl)-2-(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=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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