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

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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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=CS2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O6S2/c1-17-16(22)11-4-2-5-12(8-11)19-13(20)10-25-14(21)9-18-27(23,24)15-6-3-7-26-15/h2-8,18H,9-10H2,1H3,(H,17,22)(H,19,20)