[(E,2S)-1-phenyl-4-(phenylsulfonyl)but-3-en-2-yl]azanium

Systemtic Name: [(E,2S)-1-phenyl-4-(phenylsulfonyl)but-3-en-2-yl]azanium Openeye Name: [(E,1S)-3-(benzenesulfonyl)-1-benzyl-allyl]ammonium CAS Name: [(E,2S)-4-(benzenesulfonyl)-1-phenylbut-3-en-2-yl]ammonium IUPAC Name: [(E,2S)-4-(benzenesulfonyl)-1-phenylbut-3-en-2-yl]azanium Traditional Name: [(E,1S)-1-benzyl-3-besyl-allyl]ammonium Formula: C16H18NO2S+ MolecularWeight: 288.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CS(=O)(=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](/C=C/S(=O)(=O)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H17NO2S/c17-15(13-14-7-3-1-4-8-14)11-12-20(18,19)16-9-5-2-6-10-16/h1-12,15H,13,17H2/p+1/b12-11+/t15-/m1/s1