3-(4-methoxyphenyl)-2-(quinolin-8-ylsulfonylamino)propanoic acid

Systemtic Name: 3-(4-methoxyphenyl)-2-(quinolin-8-ylsulfonylamino)propanoic acid Openeye Name: 3-(4-methoxyphenyl)-2-(8-quinolylsulfonylamino)propanoic acid CAS Name: 3-(4-methoxyphenyl)-2-(8-quinolinylsulfonylamino)propanoic acid IUPAC Name: 3-(4-methoxyphenyl)-2-(quinolin-8-ylsulfonylamino)propanoic acid Traditional Name: 3-(4-methoxyphenyl)-2-(8-quinolylsulfonylamino)propionic acid Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O5S/c1-26-15-9-7-13(8-10-15)12-16(19(22)23)21-27(24,25)17-6-2-4-14-5-3-11-20-18(14)17/h2-11,16,21H,12H2,1H3,(H,22,23)