3-[(4-bromophenyl)sulfonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]propyl-diethyl-azanium Openeye Name: 3-[(4-bromophenyl)sulfonylamino]propyl-diethyl-ammonium CAS Name: 3-[(4-bromophenyl)sulfonylamino]propyl-diethylammonium IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]propyl-diethylazanium Traditional Name: 3-(brosylamino)propyl-diethyl-ammonium Formula: C13H22BrN2O2S+ MolecularWeight: 350.29498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21BrN2O2S/c1-3-16(4-2)11-5-10-15-19(17,18)13-8-6-12(14)7-9-13/h6-9,15H,3-5,10-11H2,1-2H3/p+1