[(2R)-1-(3-bromophenyl)sulfonylpyrrolidin-2-yl]azanium

Systemtic Name: [(2R)-1-(3-bromophenyl)sulfonylpyrrolidin-2-yl]azanium Openeye Name: [(2R)-1-(3-bromophenyl)sulfonylpyrrolidin-2-yl]ammonium CAS Name: [(2R)-1-(3-bromophenyl)sulfonyl-2-pyrrolidinyl]ammonium IUPAC Name: [(2R)-1-(3-bromophenyl)sulfonylpyrrolidin-2-yl]azanium Traditional Name: [(2R)-1-(3-bromophenyl)sulfonylpyrrolidin-2-yl]ammonium Formula: C10H14BrN2O2S+ MolecularWeight: 306.19936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC(=CC=C2)Br)[NH3+]

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC(=CC=C2)Br)[NH3+]

InChI

InChI=1S/C10H13BrN2O2S/c11-8-3-1-4-9(7-8)16(14,15)13-6-2-5-10(13)12/h1,3-4,7,10H,2,5-6,12H2/p+1/t10-/m1/s1