methyl 2-[(3-methylquinolin-8-yl)sulfonylamino]ethanoate

Systemtic Name: methyl 2-[(3-methylquinolin-8-yl)sulfonylamino]ethanoate Openeye Name: methyl 2-[(3-methyl-8-quinolyl)sulfonylamino]acetate CAS Name: 2-[(3-methyl-8-quinolinyl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-methylquinolin-8-yl)sulfonylamino]acetate Traditional Name: 2-[(3-methyl-8-quinolyl)sulfonylamino]acetic acid methyl ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC(=O)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC(=O)OC

InChI

InChI=1S/C13H14N2O4S/c1-9-6-10-4-3-5-11(13(10)14-7-9)20(17,18)15-8-12(16)19-2/h3-7,15H,8H2,1-2H3