N-[(3,4-dichlorophenyl)methyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-(o-tolyl)benzenesulfonamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: N-(3,4-dichlorobenzyl)-N-(o-tolyl)benzenesulfonamide Formula: C20H17Cl2NO2S MolecularWeight: 406.32548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17Cl2NO2S/c1-15-7-5-6-10-20(15)23(14-16-11-12-18(21)19(22)13-16)26(24,25)17-8-3-2-4-9-17/h2-13H,14H2,1H3