[(1S)-1-[3-(dimethylsulfamoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(dimethylsulfamoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(dimethylsulfamoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(dimethylsulfamoylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(dimethylsulfamoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(dimethylsulfamoylamino)phenyl]ethyl]ammonium Formula: C10H18N3O2S+ MolecularWeight: 244.33382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)N(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2S/c1-8(11)9-5-4-6-10(7-9)12-16(14,15)13(2)3/h4-8,12H,11H2,1-3H3/p+1/t8-/m0/s1