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

Systemtic Name: 2-[[6-(3,4-dichlorophenyl)sulfonyl-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-(3,4-dichlorophenyl)sulfonyl-3-hydroxy-quinoline-2-carbonyl]amino]acetic acid CAS Name: 2-[[[6-(3,4-dichlorophenyl)sulfonyl-3-hydroxy-2-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-(3,4-dichlorophenyl)sulfonyl-3-hydroxyquinoline-2-carbonyl]amino]acetic acid Traditional Name: 2-[[6-(3,4-dichlorophenyl)sulfonyl-3-hydroxy-quinoline-2-carbonyl]amino]acetic acid Formula: C18H12Cl2N2O6S MolecularWeight: 455.26868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O6S/c19-12-3-1-11(7-13(12)20)29(27,28)10-2-4-14-9(5-10)6-15(23)17(22-14)18(26)21-8-16(24)25/h1-7,23H,8H2,(H,21,26)(H,24,25)