2-[[6-(4-chlorophenyl)sulfonyl-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-(4-chlorophenyl)sulfonyl-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-(4-chlorophenyl)sulfonyl-3-hydroxy-quinoline-2-carbonyl]amino]acetic acid CAS Name: 2-[[[6-(4-chlorophenyl)sulfonyl-3-hydroxy-2-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-(4-chlorophenyl)sulfonyl-3-hydroxyquinoline-2-carbonyl]amino]acetic acid Traditional Name: 2-[[6-(4-chlorophenyl)sulfonyl-3-hydroxy-quinoline-2-carbonyl]amino]acetic acid Formula: C18H13ClN2O6S MolecularWeight: 420.82362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O)Cl

InChI

InChI=1S/C18H13ClN2O6S/c19-11-1-3-12(4-2-11)28(26,27)13-5-6-14-10(7-13)8-15(22)17(21-14)18(25)20-9-16(23)24/h1-8,22H,9H2,(H,20,25)(H,23,24)