N-[(E)-(4-chlorophenyl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-sulfonamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2,4-dimethyl-thiazole-5-sulfonamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,4-dimethyl-5-thiazolesulfonamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-sulfonamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2,4-dimethyl-thiazole-5-sulfonamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)S(=O)(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)S(=O)(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O2S2/c1-8-12(19-9(2)15-8)20(17,18)16-14-7-10-3-5-11(13)6-4-10/h3-7,16H,1-2H3/b14-7+