4-fluoranyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid

Systemtic Name: 4-fluoranyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid Openeye Name: 4-fluoro-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid CAS Name: 4-fluoro-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid IUPAC Name: 4-fluoro-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid Traditional Name: 4-fluoro-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid Formula: C16H13FN2O5S MolecularWeight: 364.348223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(=O)O)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(=O)O)F

InChI

InChI=1S/C16H13FN2O5S/c17-12-4-1-10(16(21)22)8-14(12)19-25(23,24)11-3-5-13-9(7-11)2-6-15(20)18-13/h1,3-5,7-8,19H,2,6H2,(H,18,20)(H,21,22)