methyl 2-[phenyl(phenylsulfonylcarbamoyl)amino]ethanoate

Systemtic Name: methyl 2-[phenyl(phenylsulfonylcarbamoyl)amino]ethanoate Openeye Name: methyl 2-[N-(benzenesulfonylcarbamoyl)anilino]acetate CAS Name: 2-(N-[benzenesulfonamido(oxo)methyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-[N-(benzenesulfonylcarbamoyl)anilino]acetate Traditional Name: 2-[N-(besylcarbamoyl)anilino]acetic acid methyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CN(C1=CC=CC=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5S/c1-23-15(19)12-18(13-8-4-2-5-9-13)16(20)17-24(21,22)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,17,20)