3-[2,6-bis(oxidanylidene)piperidin-1-yl]-4-phenoxy-5-sulfamoyl-benzoic acid

Systemtic Name: 3-[2,6-bis(oxidanylidene)piperidin-1-yl]-4-phenoxy-5-sulfamoyl-benzoic acid Openeye Name: 3-(2,6-dioxo-1-piperidyl)-4-phenoxy-5-sulfamoyl-benzoic acid CAS Name: 3-(2,6-dioxo-1-piperidinyl)-4-phenoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-(2,6-dioxopiperidin-1-yl)-4-phenoxy-5-sulfamoylbenzoic acid Traditional Name: 3-glutarimido-4-phenoxy-5-sulfamoyl-benzoic acid Formula: C18H16N2O7S MolecularWeight: 404.39384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7S/c19-28(25,26)14-10-11(18(23)24)9-13(20-15(21)7-4-8-16(20)22)17(14)27-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8H2,(H,23,24)(H2,19,25,26)