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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-(methylsulfamoyl)-4-phenoxy-benzoic acid Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-5-(methylsulfamoyl)-4-phenoxy-benzoic acid CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-5-(methylsulfamoyl)-4-phenoxybenzoic acid IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-5-(methylsulfamoyl)-4-phenoxybenzoic acid Traditional Name: 3-(methylsulfamoyl)-4-phenoxy-5-succinimido-benzoic acid Formula: C18H16N2O7S MolecularWeight: 404.39384

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1OC2=CC=CC=C2)N3C(=O)CCC3=O)C(=O)O

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1OC2=CC=CC=C2)N3C(=O)CCC3=O)C(=O)O

InChI

InChI=1S/C18H16N2O7S/c1-19-28(25,26)14-10-11(18(23)24)9-13(20-15(21)7-8-16(20)22)17(14)27-12-5-3-2-4-6-12/h2-6,9-10,19H,7-8H2,1H3,(H,23,24)