N-[2-[(4-chlorophenyl)methylideneamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylideneamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)methyleneamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(4-chlorobenzylidene)amino]phenyl]-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)NC2=CC=CC=C2N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC=C(C=C3)Cl

InChI

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