2-chloranyl-5-[[2-(2-oxidanylidenequinolin-1-yl)ethanoylamino]sulfamoyl]benzoic acid

Systemtic Name: 2-chloranyl-5-[[2-(2-oxidanylidenequinolin-1-yl)ethanoylamino]sulfamoyl]benzoic acid Openeye Name: 2-chloro-5-[[[2-(2-oxo-1-quinolyl)acetyl]amino]sulfamoyl]benzoic acid CAS Name: 2-chloro-5-[[[1-oxo-2-(2-oxo-1-quinolinyl)ethyl]amino]sulfamoyl]benzoic acid IUPAC Name: 2-chloro-5-[[[2-(2-oxoquinolin-1-yl)acetyl]amino]sulfamoyl]benzoic acid Traditional Name: 2-chloro-5-[[[2-(2-keto-1-quinolyl)acetyl]amino]sulfamoyl]benzoic acid Formula: C18H14ClN3O6S MolecularWeight: 435.83826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)NNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)NNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H14ClN3O6S/c19-14-7-6-12(9-13(14)18(25)26)29(27,28)21-20-16(23)10-22-15-4-2-1-3-11(15)5-8-17(22)24/h1-9,21H,10H2,(H,20,23)(H,25,26)