[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methyl-ethyl-azanium

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methyl-ethyl-azanium Openeye Name: ethyl-[(4-indolin-1-ylsulfonylphenyl)methyl]ammonium CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methyl-ethylammonium IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methyl-ethylazanium Traditional Name: ethyl-(4-indolin-1-ylsulfonylbenzyl)ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O2S/c1-2-18-13-14-7-9-16(10-8-14)22(20,21)19-12-11-15-5-3-4-6-17(15)19/h3-10,18H,2,11-13H2,1H3/p+1