2-[(3-methyl-2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]ethanoate

Systemtic Name: 2-[(3-methyl-2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]ethanoate Openeye Name: 2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]acetate CAS Name: 2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]acetate IUPAC Name: 2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]acetate Traditional Name: 2-[(2-keto-3-methyl-1H-quinolin-6-yl)sulfonylamino]acetate Formula: C12H11N2O5S- MolecularWeight: 295.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)S(=O)(=O)NCC(=O)[O-])NC1=O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)S(=O)(=O)NCC(=O)[O-])NC1=O

InChI

InChI=1S/C12H12N2O5S/c1-7-4-8-5-9(2-3-10(8)14-12(7)17)20(18,19)13-6-11(15)16/h2-5,13H,6H2,1H3,(H,14,17)(H,15,16)/p-1