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(2-bromophenyl)methyl-methyl-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium

(2-bromophenyl)methyl-methyl-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name:(2-bromophenyl)methyl-methyl-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium
Openeye Name:(2-bromophenyl)methyl-methyl-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium
CAS Name:(2-bromophenyl)methyl-methyl-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium
IUPAC Name:(2-bromophenyl)methyl-methyl-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium
Traditional Name:(2-bromobenzyl)-methyl-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium
Formula: C16H20BrN2O2S+
MolecularWeight: 384.3112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC2=CC=CC=C2Br


Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC2=CC=CC=C2Br


InChI

InChI=1S/C16H19BrN2O2S/c1-12(13-7-9-15(10-8-13)22(18,20)21)19(2)11-14-5-3-4-6-16(14)17/h3-10,12H,11H2,1-2H3,(H2,18,20,21)/p+1/t12-/m0/s1


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