4-[[3-(1-cyano-2-oxidanylidene-ethyl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[3-(1-cyano-2-oxidanylidene-ethyl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[3-(1-cyano-2-oxo-ethyl)-2-thioxo-quinoxalin-1-yl]azo-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3-(1-cyano-2-oxoethyl)-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[3-(1-cyano-2-oxoethyl)-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[3-(1-cyano-2-keto-ethyl)-2-thioxo-quinoxalin-1-yl]azo-N-(2-pyridyl)benzenesulfonamide Formula: C22H15N7O3S2 MolecularWeight: 489.5296

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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)C(C=O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H15N7O3S2/c23-13-15(14-30)21-22(33)29(19-6-2-1-5-18(19)25-21)28-26-16-8-10-17(11-9-16)34(31,32)27-20-7-3-4-12-24-20/h1-12,14-15H,(H,24,27)