[1-[4-(4-chlorophenyl)sulfonyloxyphenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate

Systemtic Name: [1-[4-(4-chlorophenyl)sulfonyloxyphenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [1-[4-(4-chlorophenyl)sulfonyloxyphenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[4-(4-chlorophenyl)sulfonyloxyphenyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-(4-chlorophenyl)sulfonyloxyphenyl]-5-oxopyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [1-[4-(4-chlorophenyl)sulfonyloxyphenyl]-5-keto-pyrrolidin-3-yl] ester Formula: C24H20ClNO7S MolecularWeight: 501.9361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO7S/c1-31-22-5-3-2-4-21(22)24(28)32-19-14-23(27)26(15-19)17-8-10-18(11-9-17)33-34(29,30)20-12-6-16(25)7-13-20/h2-13,19H,14-15H2,1H3