4-[[3-(1H-pyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[3-(1H-pyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3-(1H-pyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3-(1H-pyrazol-4-yl)-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[3-(1H-pyrazol-4-yl)-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[3-(1H-pyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide Formula: C20H14N8O2S3 MolecularWeight: 494.57256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=S)N2N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CNN=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=S)N2N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CNN=C5

InChI

InChI=1S/C20H14N8O2S3/c29-33(30,26-20-21-9-10-32-20)15-7-5-14(6-8-15)25-27-28-17-4-2-1-3-16(17)24-18(19(28)31)13-11-22-23-12-13/h1-12H,(H,21,26)(H,22,23)