[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[4-(difluoromethylsulfanyl)anilino]benzoate CAS Name: 2-[4-(difluoromethylthio)anilino]benzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[4-(difluoromethylsulfanyl)anilino]benzoate Traditional Name: 2-[4-(difluoromethylthio)anilino]benzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C20H16F2N2O3S MolecularWeight: 402.414446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CN2)NC3=CC=C(C=C3)SC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CN2)NC3=CC=C(C=C3)SC(F)F

InChI

InChI=1S/C20H16F2N2O3S/c21-20(22)28-14-9-7-13(8-10-14)24-16-5-2-1-4-15(16)19(26)27-12-18(25)17-6-3-11-23-17/h1-11,20,23-24H,12H2