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[3-(methylcarbamoyl)phenyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonate

[3-(methylcarbamoyl)phenyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonate

Systemtic Name:[3-(methylcarbamoyl)phenyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonate
Openeye Name:[3-(methylcarbamoyl)phenyl] 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonate
CAS Name:2-oxo-3,4-dihydro-1H-quinoline-6-sulfonic acid [3-(methylcarbamoyl)phenyl] ester
IUPAC Name:[3-(methylcarbamoyl)phenyl] 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonate
Traditional Name:2-keto-3,4-dihydro-1H-quinoline-6-sulfonic acid [3-(methylcarbamoyl)phenyl] ester
Formula: C17H16N2O5S
MolecularWeight: 360.38434
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C17H16N2O5S/c1-18-17(21)12-3-2-4-13(9-12)24-25(22,23)14-6-7-15-11(10-14)5-8-16(20)19-15/h2-4,6-7,9-10H,5,8H2,1H3,(H,18,21)(H,19,20)


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