2-[2-oxidanylidene-3-(phenylsulfonylamino)quinolin-1-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonylamino)quinolin-1-yl]ethanoic acid Openeye Name: 2-[3-(benzenesulfonamido)-2-oxo-1-quinolyl]acetic acid CAS Name: 2-[3-(benzenesulfonamido)-2-oxo-1-quinolinyl]acetic acid IUPAC Name: 2-[3-(benzenesulfonamido)-2-oxoquinolin-1-yl]acetic acid Traditional Name: 2-[3-(benzenesulfonamido)-2-keto-1-quinolyl]acetic acid Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C17H14N2O5S/c20-16(21)11-19-15-9-5-4-6-12(15)10-14(17(19)22)18-25(23,24)13-7-2-1-3-8-13/h1-10,18H,11H2,(H,20,21)