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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(m-tolyl)benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(3-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=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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