2-[[3-(4-methylquinolin-2-yl)phenyl]sulfonylamino]ethanoate

Systemtic Name: 2-[[3-(4-methylquinolin-2-yl)phenyl]sulfonylamino]ethanoate Openeye Name: 2-[[3-(4-methyl-2-quinolyl)phenyl]sulfonylamino]acetate CAS Name: 2-[[3-(4-methyl-2-quinolinyl)phenyl]sulfonylamino]acetate IUPAC Name: 2-[[3-(4-methylquinolin-2-yl)phenyl]sulfonylamino]acetate Traditional Name: 2-[[3-(4-methyl-2-quinolyl)phenyl]sulfonylamino]acetate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC(=CC=C3)S(=O)(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC(=CC=C3)S(=O)(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-12-9-17(20-16-8-3-2-7-15(12)16)13-5-4-6-14(10-13)25(23,24)19-11-18(21)22/h2-10,19H,11H2,1H3,(H,21,22)/p-1