4-[[3-[(Z)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[3-[(Z)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[3-[(Z)-2-(dimethylamino)-1-formyl-vinyl]-2-thioxo-quinoxalin-1-yl]azo-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3-[(Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[3-[(Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[3-[(Z)-2-(dimethylamino)-1-formyl-vinyl]-2-thioxo-quinoxalin-1-yl]azo-N-(2-pyridyl)benzenesulfonamide Formula: C24H21N7O3S2 MolecularWeight: 519.59864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=NC2=CC=CC=C2N(C1=S)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=NC2=CC=CC=C2N(C1=S)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H21N7O3S2/c1-30(2)15-17(16-32)23-24(35)31(21-8-4-3-7-20(21)26-23)29-27-18-10-12-19(13-11-18)36(33,34)28-22-9-5-6-14-25-22/h3-16H,1-2H3,(H,25,28)/b17-15+,29-27?