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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-keto-1H-quinoline-3-carboxamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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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=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O6S/c29-24-19-13-18(35(31,32)28-17-6-9-22-23(12-17)34-11-10-33-22)7-8-21(19)26-15-20(24)25(30)27-14-16-4-2-1-3-5-16/h1-9,12-13,15,28H,10-11,14H2,(H,26,29)(H,27,30)