N-[(2-chlorophenyl)methyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(m-tolyl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-(m-tolyl)benzenesulfonamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO2S/c1-16-8-7-10-18(14-16)22(15-17-9-5-6-13-20(17)21)25(23,24)19-11-3-2-4-12-19/h2-14H,15H2,1H3