N-[[4-(4-chlorophenyl)-3-ethanoyl-1,3-thiazol-2-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-(4-chlorophenyl)-3-ethanoyl-1,3-thiazol-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[3-acetyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[3-acetyl-4-(4-chlorophenyl)-2-thiazolylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[3-acetyl-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[3-acetyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C18H16ClN3O3S2/c1-12-3-9-16(10-4-12)27(24,25)21-20-18-22(13(2)23)17(11-26-18)14-5-7-15(19)8-6-14/h3-11,21H,1-2H3