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

Systemtic Name: 4-[[3-(1,2-oxazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-isoxazol-4-yl-2-thioxo-quinoxalin-1-yl)azo-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3-(4-isoxazolyl)-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[3-(1,2-oxazol-4-yl)-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-isoxazol-4-yl-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)C5=CON=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=CON=C5

InChI

InChI=1S/C22H15N7O3S2/c30-34(31,27-20-7-3-4-12-23-20)17-10-8-16(9-11-17)26-28-29-19-6-2-1-5-18(19)25-21(22(29)33)15-13-24-32-14-15/h1-14H,(H,23,27)