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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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