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

Systemtic Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-keto-1H-quinoline-3-carboxamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O6S/c1-2-3-8-23-22(27)17-13-24-18-6-5-15(12-16(18)21(17)26)32(28,29)25-14-4-7-19-20(11-14)31-10-9-30-19/h4-7,11-13,25H,2-3,8-10H2,1H3,(H,23,27)(H,24,26)