3-[(3-ethanoylphenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(3-acetylphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-11(16)12-6-4-7-13(10-12)19(17,18)14-8-5-9-15(2)3/h4,6-7,10,14H,5,8-9H2,1-3H3/p+1