3-[[4-(2-chloroethyl)phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(2-chloroethyl)phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(2-chloroethyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(2-chloroethyl)phenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[4-(2-chloroethyl)phenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[4-(2-chloroethyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C13H22ClN2O2S+ MolecularWeight: 305.84398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClN2O2S/c1-16(2)11-3-10-15-19(17,18)13-6-4-12(5-7-13)8-9-14/h4-7,15H,3,8-11H2,1-2H3/p+1