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

Systemtic Name: 4-[(3-azanyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)azo]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-amino-5-keto-2-pyrazolin-4-yl)azo]-N-thiazol-2-yl-benzenesulfonamide Formula: C12H11N7O3S2 MolecularWeight: 365.39084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2C(=NNC2=O)N)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1N=NC2C(=NNC2=O)N)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C12H11N7O3S2/c13-10-9(11(20)18-17-10)16-15-7-1-3-8(4-2-7)24(21,22)19-12-14-5-6-23-12/h1-6,9H,(H2,13,17)(H,14,19)(H,18,20)