3-[(2E)-2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(2E)-2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(2E)-2-(2-imino-4-phenyl-thiazol-5-ylidene)hydrazino]-4-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(2E)-2-(2-imino-4-phenyl-5-thiazolylidene)hydrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(2E)-2-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(N'E)-N'-(2-imino-4-phenyl-3-thiazolin-5-ylidene)hydrazino]-4-methyl-benzenesulfonamide Formula: C22H18ClN5O2S2 MolecularWeight: 483.99362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NN=C3C(=NC(=N)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)N/N=C/3\C(=NC(=N)S3)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN5O2S2/c1-14-10-11-18(32(29,30)28-17-9-5-8-16(23)12-17)13-19(14)26-27-21-20(25-22(24)31-21)15-6-3-2-4-7-15/h2-13,24,26,28H,1H3/b24-22?,27-21+