(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C17H15ClN2O5S2 MolecularWeight: 426.8944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H15ClN2O5S2/c1-24-13-5-4-11-7-12(17(18)20-14(11)8-13)10-25-15(21)9-19-27(22,23)16-3-2-6-26-16/h2-8,19H,9-10H2,1H3