[(1R)-1-(3-sulfamoylphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-sulfamoylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-sulfamoylphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-sulfamoylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-sulfamoylphenyl)ethyl]ammonium Formula: C8H13N2O2S+ MolecularWeight: 201.26602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2S/c1-6(9)7-3-2-4-8(5-7)13(10,11)12/h2-6H,9H2,1H3,(H2,10,11,12)/p+1/t6-/m1/s1