3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(4-chloranylphenoxy)-5-sulfamoyl-benzoic acid

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(4-chloranylphenoxy)-5-sulfamoyl-benzoic acid Openeye Name: 4-(4-chlorophenoxy)-3-(2,5-dioxopyrrolidin-1-yl)-5-sulfamoyl-benzoic acid CAS Name: 4-(4-chlorophenoxy)-3-(2,5-dioxo-1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-(4-chlorophenoxy)-3-(2,5-dioxopyrrolidin-1-yl)-5-sulfamoylbenzoic acid Traditional Name: 4-(4-chlorophenoxy)-3-succinimido-5-sulfamoyl-benzoic acid Formula: C17H13ClN2O7S MolecularWeight: 424.81232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O7S/c18-10-1-3-11(4-2-10)27-16-12(20-14(21)5-6-15(20)22)7-9(17(23)24)8-13(16)28(19,25)26/h1-4,7-8H,5-6H2,(H,23,24)(H2,19,25,26)