6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-(2-thienylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-keto-N-(2-thenyl)-1H-quinoline-3-carboxamide Formula: C23H19N3O6S2 MolecularWeight: 497.54346

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C23H19N3O6S2/c27-22-17-11-16(34(29,30)26-14-3-6-20-21(10-14)32-8-7-31-20)4-5-19(17)24-13-18(22)23(28)25-12-15-2-1-9-33-15/h1-6,9-11,13,26H,7-8,12H2,(H,24,27)(H,25,28)