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

Systemtic Name: 4-[[3-(1-phenylpyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[3-(1-phenylpyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3-(1-phenyl-4-pyrazolyl)-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[3-(1-phenylpyrazol-4-yl)-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[3-(1-phenylpyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-(2-pyridyl)benzenesulfonamide Formula: C28H20N8O2S2 MolecularWeight: 564.6408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4N(C3=S)N=NC5=CC=C(C=C5)S(=O)(=O)NC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4N(C3=S)N=NC5=CC=C(C=C5)S(=O)(=O)NC6=CC=CC=N6

InChI

InChI=1S/C28H20N8O2S2/c37-40(38,33-26-12-6-7-17-29-26)23-15-13-21(14-16-23)32-34-36-25-11-5-4-10-24(25)31-27(28(36)39)20-18-30-35(19-20)22-8-2-1-3-9-22/h1-19H,(H,29,33)