2-oxidanylidene-2-[3-[(phenylmethyl)sulfonylamino]-2H-quinolin-1-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[3-[(phenylmethyl)sulfonylamino]-2H-quinolin-1-yl]ethanoic acid Openeye Name: 2-[3-(benzylsulfonylamino)-2H-quinolin-1-yl]-2-oxo-acetic acid CAS Name: 2-oxo-2-[3-[(phenylmethyl)sulfonylamino]-2H-quinolin-1-yl]acetic acid IUPAC Name: 2-[3-(benzylsulfonylamino)-2H-quinolin-1-yl]-2-oxoacetic acid Traditional Name: 2-[3-(benzylsulfonylamino)-2H-quinolin-1-yl]-2-keto-acetic acid Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2N1C(=O)C(=O)O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC=CC=C2N1C(=O)C(=O)O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5S/c21-17(18(22)23)20-11-15(10-14-8-4-5-9-16(14)20)19-26(24,25)12-13-6-2-1-3-7-13/h1-10,19H,11-12H2,(H,22,23)