methyl 3-(4-chlorophenyl)-2-(quinolin-8-ylsulfonylamino)propanoate

Systemtic Name: methyl 3-(4-chlorophenyl)-2-(quinolin-8-ylsulfonylamino)propanoate Openeye Name: methyl 3-(4-chlorophenyl)-2-(8-quinolylsulfonylamino)propanoate CAS Name: 3-(4-chlorophenyl)-2-(8-quinolinylsulfonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-(4-chlorophenyl)-2-(quinolin-8-ylsulfonylamino)propanoate Traditional Name: 3-(4-chlorophenyl)-2-(8-quinolylsulfonylamino)propionic acid methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17ClN2O4S/c1-26-19(23)16(12-13-7-9-15(20)10-8-13)22-27(24,25)17-6-2-4-14-5-3-11-21-18(14)17/h2-11,16,22H,12H2,1H3