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

Systemtic Name: [(4-acetamidophenyl)sulfonylamino]-dimethyl-azanium Openeye Name: [(4-acetamidophenyl)sulfonylamino]-dimethyl-ammonium CAS Name: [(4-acetamidophenyl)sulfonylamino]-dimethylammonium IUPAC Name: [(4-acetamidophenyl)sulfonylamino]-dimethylazanium Traditional Name: [(4-acetamidophenyl)sulfonylamino]-dimethyl-ammonium Formula: C10H16N3O3S+ MolecularWeight: 258.31734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/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)/p+1