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

Systemtic Name: 4-[[3-(1-phenylpyrazol-4-yl)-2-sulfanylidene-quinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3-(1-phenylpyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3-(1-phenyl-4-pyrazolyl)-2-sulfanylidene-1-quinoxalinyl]azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[3-(1-phenylpyrazol-4-yl)-2-sulfanylidenequinoxalin-1-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[3-(1-phenylpyrazol-4-yl)-2-thioxo-quinoxalin-1-yl]azo-N-thiazol-2-yl-benzenesulfonamide Formula: C26H18N8O2S3 MolecularWeight: 570.66852

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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=NC=CS6

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=NC=CS6

InChI

InChI=1S/C26H18N8O2S3/c35-39(36,31-26-27-14-15-38-26)21-12-10-19(11-13-21)30-32-34-23-9-5-4-8-22(23)29-24(25(34)37)18-16-28-33(17-18)20-6-2-1-3-7-20/h1-17H,(H,27,31)