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

Systemtic Name: 2-[[6-(4-ethoxyphenyl)sulfonyl-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-(4-ethoxyphenyl)sulfonyl-3-hydroxy-quinoline-2-carbonyl]amino]acetic acid CAS Name: 2-[[[6-(4-ethoxyphenyl)sulfonyl-3-hydroxy-2-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-(4-ethoxyphenyl)sulfonyl-3-hydroxyquinoline-2-carbonyl]amino]acetic acid Traditional Name: 2-[(3-hydroxy-6-p-phenetylsulfonyl-quinoline-2-carbonyl)amino]acetic acid Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

InChI

InChI=1S/C20H18N2O7S/c1-2-29-13-3-5-14(6-4-13)30(27,28)15-7-8-16-12(9-15)10-17(23)19(22-16)20(26)21-11-18(24)25/h3-10,23H,2,11H2,1H3,(H,21,26)(H,24,25)