(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-methoxy-5-sulfamoyl-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C14H18N2O6S/c1-21-12-5-4-10(23(15,19)20)8-11(12)14(18)22-9-13(17)16-6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H2,15,19,20)