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

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(o-tolyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-methylphenyl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(o-tolyl)benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c1-13-5-2-3-8-19(13)23-20(25)14-6-4-7-15(11-14)24-28(26,27)16-9-10-17(21)18(22)12-16/h2-12,24H,1H3,(H,23,25)