4-[(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)azo]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-keto-5-methyl-2-pyrazolin-4-yl)azo]-N-thiazol-2-yl-benzenesulfonamide Formula: C13H12N6O3S2 MolecularWeight: 364.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NNC(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

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