3-[[3-(azaniumylmethyl)phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-(azaniumylmethyl)phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(azaniumylmethyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[3-(ammoniomethyl)phenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[3-(azaniumylmethyl)phenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[3-(ammoniomethyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C12H23N3O2S+2 MolecularWeight: 273.39492

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C12H21N3O2S/c1-15(2)8-4-7-14-18(16,17)12-6-3-5-11(9-12)10-13/h3,5-6,9,14H,4,7-8,10,13H2,1-2H3/p+2