ethyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-(phenylmethyl)azanium

Systemtic Name: ethyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]ammonium CAS Name: ethyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: benzyl-ethyl-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]ammonium Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-2-21(13-15-6-4-3-5-7-15)14-19(23)22-11-10-16-12-17(26(20,24)25)8-9-18(16)22/h3-9,12H,2,10-11,13-14H2,1H3,(H2,20,24,25)/p+1