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

Systemtic Name: 4-[[3-[(Z)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[3-[(Z)-2-(dimethylamino)-1-formyl-vinyl]-2-thioxo-quinoxalin-1-yl]azo-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[3-[(Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[3-[(Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[3-[(Z)-2-(dimethylamino)-1-formyl-vinyl]-2-thioxo-quinoxalin-1-yl]azo-N-(2-pyrimidyl)benzenesulfonamide Formula: C23H20N8O3S2 MolecularWeight: 520.5867

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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=NC=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=NC=CC=N4

InChI

InChI=1S/C23H20N8O3S2/c1-30(2)14-16(15-32)21-22(35)31(20-7-4-3-6-19(20)26-21)29-27-17-8-10-18(11-9-17)36(33,34)28-23-24-12-5-13-25-23/h3-15H,1-2H3,(H,24,25,28)/b16-14+,29-27?