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

Systemtic Name: [(1R)-1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]azanium Openeye Name: [(1R)-1-(4-indolin-1-ylsulfonylphenyl)ethyl]ammonium CAS Name: [(1R)-1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]azanium Traditional Name: [(1R)-1-(4-indolin-1-ylsulfonylphenyl)ethyl]ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-12(17)13-6-8-15(9-7-13)21(19,20)18-11-10-14-4-2-3-5-16(14)18/h2-9,12H,10-11,17H2,1H3/p+1/t12-/m1/s1