4-[[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(4-sulfamoylphenyl)ethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]amino]-4-oxobutanoic acid Traditional Name: 4-[[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]amino]-4-keto-butyric acid Formula: C22H22ClN3O7S MolecularWeight: 507.94398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)CCC(=O)O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)CCC(=O)O

InChI

InChI=1S/C22H22ClN3O7S/c23-15-3-5-16(6-4-15)26-20(28)13-18(22(26)31)25(19(27)9-10-21(29)30)12-11-14-1-7-17(8-2-14)34(24,32)33/h1-8,18H,9-13H2,(H,29,30)(H2,24,32,33)