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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(3,5-dimethylphenoxy)-5-sulfamoyl-benzoic acid Openeye Name: 4-(3,5-dimethylphenoxy)-3-(2,5-dioxopyrrolidin-1-yl)-5-sulfamoyl-benzoic acid CAS Name: 4-(3,5-dimethylphenoxy)-3-(2,5-dioxo-1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-(3,5-dimethylphenoxy)-3-(2,5-dioxopyrrolidin-1-yl)-5-sulfamoylbenzoic acid Traditional Name: 4-(3,5-dimethylphenoxy)-3-succinimido-5-sulfamoyl-benzoic acid Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3C(=O)CCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3C(=O)CCC3=O)C

InChI

InChI=1S/C19H18N2O7S/c1-10-5-11(2)7-13(6-10)28-18-14(21-16(22)3-4-17(21)23)8-12(19(24)25)9-15(18)29(20,26)27/h5-9H,3-4H2,1-2H3,(H,24,25)(H2,20,26,27)