3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]benzoate

Systemtic Name: 3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]benzoate Openeye Name: 3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]benzoate CAS Name: 3-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)sulfamoyl]benzoate IUPAC Name: 3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]benzoate Traditional Name: 3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]benzoate Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-])C

InChI

InChI=1S/C16H24N2O4S/c1-15(2)9-12(10-16(3,4)18-15)17-23(21,22)13-7-5-6-11(8-13)14(19)20/h5-8,12,17-18H,9-10H2,1-4H3,(H,19,20)