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[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate

[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name:[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate
Openeye Name:(2-indolin-1-yl-1-methyl-2-oxo-ethyl) 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate
CAS Name:6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate
Traditional Name:6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester
Formula: C25H27N3O6S
MolecularWeight: 497.56338
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C25H27N3O6S/c1-4-27(5-2)35(32,33)18-10-11-21-19(14-18)20(15-23(29)26-21)25(31)34-16(3)24(30)28-13-12-17-8-6-7-9-22(17)28/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,26,29)


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