(phenylmethyl) 2-(quinolin-8-ylsulfonylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(quinolin-8-ylsulfonylamino)ethanoate Openeye Name: benzyl 2-(8-quinolylsulfonylamino)acetate CAS Name: 2-(8-quinolinylsulfonylamino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(quinolin-8-ylsulfonylamino)acetate Traditional Name: 2-(8-quinolylsulfonylamino)acetic acid benzyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O4S/c21-17(24-13-14-6-2-1-3-7-14)12-20-25(22,23)16-10-4-8-15-9-5-11-19-18(15)16/h1-11,20H,12-13H2