4-[(3-chlorophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(3-chlorophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(3-chlorophenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(3-chlorophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(3-chlorophenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(3-chlorobenzylidene)amino]-N-methyl-benzenesulfonamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-24(16-17-6-3-2-4-7-17)27(25,26)21-12-10-20(11-13-21)23-15-18-8-5-9-19(22)14-18/h2-15H,16H2,1H3