(2-chloranylquinolin-3-yl)methyl 3-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H19ClN2O5S/c1-27-16-6-8-17(9-7-16)29(25,26)22-11-10-19(24)28-13-15-12-14-4-2-3-5-18(14)23-20(15)21/h2-9,12,22H,10-11,13H2,1H3