3-[(2-methoxycarbonylphenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-methoxycarbonylphenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-methoxycarbonylphenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(2-methoxycarbonylphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(2-methoxycarbonylphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(2-carbomethoxyphenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C13H21N2O4S+ MolecularWeight: 301.38184

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=CC=CC=C1C(=O)OC

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=CC=CC=C1C(=O)OC

InChI

InChI=1S/C13H20N2O4S/c1-15(2)10-6-9-14-20(17,18)12-8-5-4-7-11(12)13(16)19-3/h4-5,7-8,14H,6,9-10H2,1-3H3/p+1