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

Systemtic Name: 4-[2-[3-(3-azanylidenepyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[2-[3-(3-iminopyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]hydrazino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3-(3-imino-4-pyrazolyl)-2-sulfanylidene-1-quinoxalinyl]hydrazo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[2-[3-(3-iminopyrazol-4-yl)-2-sulfanylidenequinoxalin-1-yl]hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[N'-[3-(3-iminopyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]hydrazino]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H15N9O2S3 MolecularWeight: 509.5872

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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=CS4)C5=CN=NC5=N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=S)N2NNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CN=NC5=N

InChI

InChI=1S/C20H15N9O2S3/c21-18-14(11-23-26-18)17-19(32)29(16-4-2-1-3-15(16)24-17)28-25-12-5-7-13(8-6-12)34(30,31)27-20-22-9-10-33-20/h1-11,21,25,28H,(H,22,27)