[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O6S/c1-19-18(24)13-6-5-7-14(10-13)21-16(22)12-27-17(23)11-20-28(25,26)15-8-3-2-4-9-15/h2-10,20H,11-12H2,1H3,(H,19,24)(H,21,22)