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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C13H22N3O3S+ MolecularWeight: 300.39708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3S/c1-11(17)15-12-5-7-13(8-6-12)20(18,19)14-9-4-10-16(2)3/h5-8,14H,4,9-10H2,1-3H3,(H,15,17)/p+1