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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(4-methoxyphenoxy)-5-sulfamoyl-benzoic acid Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-4-(4-methoxyphenoxy)-5-sulfamoyl-benzoic acid CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-4-(4-methoxyphenoxy)-5-sulfamoylbenzoic acid IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-4-(4-methoxyphenoxy)-5-sulfamoylbenzoic acid Traditional Name: 4-(4-methoxyphenoxy)-3-succinimido-5-sulfamoyl-benzoic acid Formula: C18H16N2O8S MolecularWeight: 420.39324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3C(=O)CCC3=O

InChI

InChI=1S/C18H16N2O8S/c1-27-11-2-4-12(5-3-11)28-17-13(20-15(21)6-7-16(20)22)8-10(18(23)24)9-14(17)29(19,25)26/h2-5,8-9H,6-7H2,1H3,(H,23,24)(H2,19,25,26)