[(4-acetamidophenyl)sulfonylamino]-dimethyl-azanium chloride

Systemtic Name: [(4-acetamidophenyl)sulfonylamino]-dimethyl-azanium chloride Openeye Name: [(4-acetamidophenyl)sulfonylamino]-dimethyl-ammonium chloride CAS Name: [(4-acetamidophenyl)sulfonylamino]-dimethylammonium chloride IUPAC Name: [(4-acetamidophenyl)sulfonylamino]-dimethylazanium chloride Traditional Name: [(4-acetamidophenyl)sulfonylamino]-dimethyl-ammonium chloride Formula: C10H16ClN3O3S MolecularWeight: 293.77034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[NH+](C)C.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[NH+](C)C.[Cl-]

InChI

InChI=1S/C10H15N3O3S.ClH/c1-8(14)11-9-4-6-10(7-5-9)17(15,16)12-13(2)3;/h4-7,12H,1-3H3,(H,11,14);1H