(4-methoxyphenyl) 2-[phenyl(phenylsulfonyl)amino]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[phenyl(phenylsulfonyl)amino]ethanoate Openeye Name: (4-methoxyphenyl) 2-[N-(benzenesulfonyl)anilino]acetate CAS Name: 2-[N-(benzenesulfonyl)anilino]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[N-(benzenesulfonyl)anilino]acetate Traditional Name: 2-(N-besylanilino)acetic acid (4-methoxyphenyl) ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO5S/c1-26-18-12-14-19(15-13-18)27-21(23)16-22(17-8-4-2-5-9-17)28(24,25)20-10-6-3-7-11-20/h2-15H,16H2,1H3