1-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C16H23N4O4S+ MolecularWeight: 367.44322

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H22N4O4S/c17-16(22)11-3-6-19(7-4-11)10-15(21)20-8-5-12-9-13(25(18,23)24)1-2-14(12)20/h1-2,9,11H,3-8,10H2,(H2,17,22)(H2,18,23,24)/p+1