N-[(Z)-[(2-chlorophenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(2-chlorophenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(2-chlorophenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(2-chlorophenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(2-chlorophenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(2-chlorophenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2=CC=CC=C2)\C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-15-11-13-17(14-12-15)26(24,25)23-22-20(16-7-3-2-4-8-16)18-9-5-6-10-19(18)21/h2-14,23H,1H3/b22-20-