4-[[3-(1H-pyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[3-(1H-pyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[3-(1H-pyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3-(1H-pyrazol-4-yl)-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[3-(1H-pyrazol-4-yl)-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[3-(1H-pyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-(2-pyridyl)benzenesulfonamide Formula: C22H16N8O2S2 MolecularWeight: 488.54484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=S)N2N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CNN=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=S)N2N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CNN=C5

InChI

InChI=1S/C22H16N8O2S2/c31-34(32,28-20-7-3-4-12-23-20)17-10-8-16(9-11-17)27-29-30-19-6-2-1-5-18(19)26-21(22(30)33)15-13-24-25-14-15/h1-14H,(H,23,28)(H,24,25)