4-[[3-(5-azanyl-1-phenyl-pyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[3-(5-azanyl-1-phenyl-pyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3-(5-amino-1-phenyl-pyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3-(5-amino-1-phenyl-4-pyrazolyl)-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[3-(5-amino-1-phenylpyrazol-4-yl)-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[3-(5-amino-1-phenyl-pyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide Formula: C26H19N9O2S3 MolecularWeight: 585.68316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4N(C3=S)N=NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4N(C3=S)N=NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6)N

InChI

InChI=1S/C26H19N9O2S3/c27-24-20(16-29-34(24)18-6-2-1-3-7-18)23-25(38)35(22-9-5-4-8-21(22)30-23)33-31-17-10-12-19(13-11-17)40(36,37)32-26-28-14-15-39-26/h1-16H,27H2,(H,28,32)