4-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzenesulfonamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C12H13N3O2S2/c1-9-3-5-12(6-4-9)19(16,17)15-13-7-11-8-18-10(2)14-11/h3-8,15H,1-2H3/b13-7-