(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-hydroxy-4-(2-thienylsulfonylamino)benzoate CAS Name: 2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 2-hydroxy-4-(2-thienylsulfonylamino)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)O

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)O

InChI

InChI=1S/C17H18N2O6S2/c20-14-10-12(18-27(23,24)16-4-3-9-26-16)5-6-13(14)17(22)25-11-15(21)19-7-1-2-8-19/h3-6,9-10,18,20H,1-2,7-8,11H2