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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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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)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O4S/c1-15-6-5-7-16(14-15)22-21(24)19-8-3-4-9-20(19)23-28(25,26)18-12-10-17(27-2)11-13-18/h3-14,23H,1-2H3,(H,22,24)