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

Systemtic Name: N-[(3-aminophenyl)methyl]-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(3-aminophenyl)methyl]-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-[(3-aminophenyl)methyl]-N-(3-chlorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-(3-chlorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-aminobenzyl)-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-15-8-10-20(11-9-15)26(24,25)23(19-7-3-5-17(21)13-19)14-16-4-2-6-18(22)12-16/h2-13H,14,22H2,1H3