4-oxidanylidene-6-(phenylsulfonyl)-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-6-(phenylsulfonyl)-1H-quinoline-3-carboxylic acid Openeye Name: 6-(benzenesulfonyl)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-(benzenesulfonyl)-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(benzenesulfonyl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-besyl-4-keto-1H-quinoline-3-carboxylic acid Formula: C16H11NO5S MolecularWeight: 329.32724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO5S/c18-15-12-8-11(23(21,22)10-4-2-1-3-5-10)6-7-14(12)17-9-13(15)16(19)20/h1-9H,(H,17,18)(H,19,20)