N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-[3-(2-quinolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]benzenesulfonamide CAS Name: N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-[3-(2-quinolinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzenesulfonamide IUPAC Name: N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-[3-(2-quinolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]benzenesulfonamide Formula: C20H15N7O3S3 MolecularWeight: 497.5732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=NNC3=S)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=NNC3=S)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C20H15N7O3S3/c1-30-19-17(24-32-25-19)26-33(28,29)14-9-7-13(8-10-14)27-18(22-23-20(27)31)16-11-6-12-4-2-3-5-15(12)21-16/h2-11H,1H3,(H,23,31)(H,24,26)