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

Systemtic Name: 3-[3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(phenoxysulfamoyl)benzoic acid Openeye Name: 3-(3-methyl-2,5-dioxo-pyrrolidin-1-yl)-4-(phenoxysulfamoyl)benzoic acid CAS Name: 3-(3-methyl-2,5-dioxo-1-pyrrolidinyl)-4-(phenoxysulfamoyl)benzoic acid IUPAC Name: 3-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-(phenoxysulfamoyl)benzoic acid Traditional Name: 3-(2,5-diketo-3-methyl-pyrrolidino)-4-(phenoxysulfamoyl)benzoic acid Formula: C18H16N2O7S MolecularWeight: 404.39384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)NOC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)NOC3=CC=CC=C3

InChI

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