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

Systemtic Name: [(1S)-1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(3-indolin-1-ylsulfonylphenyl)ethyl]ammonium CAS Name: [(1S)-1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(3-indolin-1-ylsulfonylphenyl)ethyl]ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H18N2O2S/c1-12(17)14-6-4-7-15(11-14)21(19,20)18-10-9-13-5-2-3-8-16(13)18/h2-8,11-12H,9-10,17H2,1H3/p+1/t12-/m0/s1