2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-14-6-5-7-15(12-14)22-21(25)17-8-3-4-9-18(17)23-31(28,29)20-11-10-16(30-2)13-19(20)24(26)27/h3-13,23H,1-2H3,(H,22,25)