4-oxidanylidene-6-(pyridin-2-ylmethylsulfamoyl)-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-6-(pyridin-2-ylmethylsulfamoyl)-1H-quinoline-3-carboxylic acid Openeye Name: 4-oxo-6-(2-pyridylmethylsulfamoyl)-1H-quinoline-3-carboxylic acid CAS Name: 4-oxo-6-(2-pyridinylmethylsulfamoyl)-1H-quinoline-3-carboxylic acid IUPAC Name: 4-oxo-6-(pyridin-2-ylmethylsulfamoyl)-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-6-(2-pyridylmethylsulfamoyl)-1H-quinoline-3-carboxylic acid Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

InChI

InChI=1S/C16H13N3O5S/c20-15-12-7-11(4-5-14(12)18-9-13(15)16(21)22)25(23,24)19-8-10-3-1-2-6-17-10/h1-7,9,19H,8H2,(H,18,20)(H,21,22)