2-(4-bromophenyl)sulfonylethyl-[(1R)-1-(4-chlorophenyl)ethyl]azanium

Systemtic Name: 2-(4-bromophenyl)sulfonylethyl-[(1R)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: 2-(4-bromophenyl)sulfonylethyl-[(1R)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: 2-(4-bromophenyl)sulfonylethyl-[(1R)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: 2-(4-bromophenyl)sulfonylethyl-[(1R)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: 2-brosylethyl-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C16H18BrClNO2S+ MolecularWeight: 403.74162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CCS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+]CCS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrClNO2S/c1-12(13-2-6-15(18)7-3-13)19-10-11-22(20,21)16-8-4-14(17)5-9-16/h2-9,12,19H,10-11H2,1H3/p+1/t12-/m1/s1