[(4S)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-4-yl]azanium

Systemtic Name: [(4S)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-4-yl]azanium Openeye Name: [(4S)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-4-yl]ammonium CAS Name: [(4S)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-4-yl]ammonium IUPAC Name: [(4S)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-4-yl]azanium Traditional Name: [(4S)-1-besyl-3,4-dihydro-2H-quinolin-4-yl]ammonium Formula: C15H17N2O2S+ MolecularWeight: 289.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1[NH3+])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2[C@H]1[NH3+])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c16-14-10-11-17(15-9-5-4-8-13(14)15)20(18,19)12-6-2-1-3-7-12/h1-9,14H,10-11,16H2/p+1/t14-/m0/s1