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

Systemtic Name: 4-[2-[3-(3-azanylidenepyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-[3-(3-iminopyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[3-(3-imino-4-pyrazolyl)-2-sulfanylidene-1-quinoxalinyl]hydrazo]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-[3-(3-iminopyrazol-4-yl)-2-sulfanylidenequinoxalin-1-yl]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-[3-(3-iminopyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C21H16N10O2S2 MolecularWeight: 504.54754

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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=NC=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=NC=CC=N4)C5=CN=NC5=N

InChI

InChI=1S/C21H16N10O2S2/c22-19-15(12-25-28-19)18-20(34)31(17-5-2-1-4-16(17)26-18)30-27-13-6-8-14(9-7-13)35(32,33)29-21-23-10-3-11-24-21/h1-12,22,27,30H,(H,23,24,29)