(NZ)-N-(4-chloranyl-5-methanoyl-3-phenyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(4-chloranyl-5-methanoyl-3-phenyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(4-chloro-5-formyl-3-phenyl-thiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(4-chloro-5-formyl-3-phenyl-2-thiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(4-chloro-5-formyl-3-phenyl-4-thiazolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=C(S2)C=O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=C(S2)C=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O3S2/c1-12-7-9-14(10-8-12)25(22,23)19-17-20(13-5-3-2-4-6-13)16(18)15(11-21)24-17/h2-11H,1H3/b19-17-