2-[(2-chloranyl-3-methyl-quinolin-6-yl)sulfonylamino]ethanoate

Systemtic Name: 2-[(2-chloranyl-3-methyl-quinolin-6-yl)sulfonylamino]ethanoate Openeye Name: 2-[(2-chloro-3-methyl-6-quinolyl)sulfonylamino]acetate CAS Name: 2-[(2-chloro-3-methyl-6-quinolinyl)sulfonylamino]acetate IUPAC Name: 2-[(2-chloro-3-methylquinolin-6-yl)sulfonylamino]acetate Traditional Name: 2-[(2-chloro-3-methyl-6-quinolyl)sulfonylamino]acetate Formula: C12H10ClN2O4S- MolecularWeight: 313.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)S(=O)(=O)NCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)S(=O)(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C12H11ClN2O4S/c1-7-4-8-5-9(2-3-10(8)15-12(7)13)20(18,19)14-6-11(16)17/h2-5,14H,6H2,1H3,(H,16,17)/p-1