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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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