N-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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