4-[[3-[1,3-bis(oxidanylidene)propan-2-ylidene]-2-sulfanylidene-4H-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[3-[1,3-bis(oxidanylidene)propan-2-ylidene]-2-sulfanylidene-4H-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[3-(1-formyl-2-oxo-ethylidene)-2-thioxo-4H-quinoxalin-1-yl]azo]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3-(1,3-dioxopropan-2-ylidene)-2-sulfanylidene-4H-quinoxalin-1-yl]azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[3-(1,3-dioxopropan-2-ylidene)-2-sulfanylidene-4H-quinoxalin-1-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[3-(1-formyl-2-keto-ethylidene)-2-thioxo-4H-quinoxalin-1-yl]azo]-N-(2-pyridyl)benzenesulfonamide Formula: C22H16N6O4S2 MolecularWeight: 492.53024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6O4S2/c29-13-15(14-30)21-22(33)28(19-6-2-1-5-18(19)24-21)27-25-16-8-10-17(11-9-16)34(31,32)26-20-7-3-4-12-23-20/h1-14,24H,(H,23,26)