N-[(Z)-[2-(4-dimethylaminophenyl)sulfanyl-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2-(4-dimethylaminophenyl)sulfanyl-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(4-dimethylaminophenyl)sulfanyl-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-[(4-dimethylaminophenyl)thio]-1-phenylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-(4-dimethylaminophenyl)sulfanyl-1-phenylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-[(4-dimethylaminophenyl)thio]-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CSC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\CSC2=CC=C(C=C2)N(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S2/c1-18-9-15-22(16-10-18)30(27,28)25-24-23(19-7-5-4-6-8-19)17-29-21-13-11-20(12-14-21)26(2)3/h4-16,25H,17H2,1-3H3/b24-23+