6-[(4-methoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-[(4-methoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-[(4-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[(4-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-[(4-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-6-[(4-methoxyphenyl)sulfamoyl]-1H-quinoline-3-carboxylic acid Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

InChI

InChI=1S/C17H14N2O6S/c1-25-11-4-2-10(3-5-11)19-26(23,24)12-6-7-15-13(8-12)16(20)14(9-18-15)17(21)22/h2-9,19H,1H3,(H,18,20)(H,21,22)