2-[[3-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[3-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]ethyl-dimethylazanium Traditional Name: 2-[[3-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]ethyl-dimethyl-ammonium Formula: C12H23N3O2S+2 MolecularWeight: 273.39492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC[NH+](C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2S/c1-10(13)11-5-4-6-12(9-11)18(16,17)14-7-8-15(2)3/h4-6,9-10,14H,7-8,13H2,1-3H3/p+2/t10-/m0/s1