3-[(4-ethanoylphenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(4-acetylphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-11(16)12-5-7-13(8-6-12)19(17,18)14-9-4-10-15(2)3/h5-8,14H,4,9-10H2,1-3H3/p+1