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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O6S/c1-3-25(4-2)22(27)17-13-23-18-7-6-15(12-16(18)21(17)26)32(28,29)24-14-5-8-19-20(11-14)31-10-9-30-19/h5-8,11-13,24H,3-4,9-10H2,1-2H3,(H,23,26)


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