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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-keto-N-phenethyl-1H-quinoline-3-carboxamide Formula: C26H23N3O6S MolecularWeight: 505.54232

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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)NCCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O6S/c30-25-20-15-19(36(32,33)29-18-6-9-23-24(14-18)35-13-12-34-23)7-8-22(20)28-16-21(25)26(31)27-11-10-17-4-2-1-3-5-17/h1-9,14-16,29H,10-13H2,(H,27,31)(H,28,30)