4-[(4E)-3-methyl-5-oxidanylidene-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4E)-3-methyl-5-oxidanylidene-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[(4E)-3-methyl-5-oxo-4-(thiazol-2-ylhydrazono)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[(4E)-3-methyl-5-oxo-4-(2-thiazolylhydrazinylidene)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[(4E)-3-methyl-5-oxo-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[(4E)-5-keto-3-methyl-4-(thiazol-2-ylhydrazono)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C13H12N6O3S2 MolecularWeight: 364.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=NC=CS2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=NC=CS2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H12N6O3S2/c1-8-11(16-17-13-15-6-7-23-13)12(20)19(18-8)9-2-4-10(5-3-9)24(14,21)22/h2-7H,1H3,(H,15,17)(H2,14,21,22)/b16-11+