(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H18Cl2N2O5S MolecularWeight: 469.33832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O5S/c1-28-16-6-5-13-9-14(20(22)24-18(13)11-16)12-29-19(25)7-8-23-30(26,27)17-4-2-3-15(21)10-17/h2-6,9-11,23H,7-8,12H2,1H3