triethyl-[[1-(phenylsulfonyl)indol-3-yl]methyl]azanium

Systemtic Name: triethyl-[[1-(phenylsulfonyl)indol-3-yl]methyl]azanium Openeye Name: [1-(benzenesulfonyl)indol-3-yl]methyl-triethyl-ammonium CAS Name: [1-(benzenesulfonyl)-3-indolyl]methyl-triethylammonium IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methyl-triethylazanium Traditional Name: (1-besylindol-3-yl)methyl-triethyl-ammonium Formula: C21H27N2O2S+ MolecularWeight: 371.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[N+](CC)(CC)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N2O2S/c1-4-23(5-2,6-3)17-18-16-22(21-15-11-10-14-20(18)21)26(24,25)19-12-8-7-9-13-19/h7-16H,4-6,17H2,1-3H3/q+1