4-[2-[3-(3-azanylidenepyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[3-(3-azanylidenepyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-[3-(3-iminopyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3-(3-imino-4-pyrazolyl)-2-sulfanylidene-1-quinoxalinyl]hydrazo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-[3-(3-iminopyrazol-4-yl)-2-sulfanylidenequinoxalin-1-yl]hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-[3-(3-iminopyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C22H17N9O2S2 MolecularWeight: 503.55948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=S)N2NNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CN=NC5=N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=S)N2NNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CN=NC5=N

InChI

InChI=1S/C22H17N9O2S2/c23-21-16(13-25-28-21)20-22(34)31(18-6-2-1-5-17(18)26-20)30-27-14-8-10-15(11-9-14)35(32,33)29-19-7-3-4-12-24-19/h1-13,23,27,30H,(H,24,29)