3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C13H22BrN2O3S+ MolecularWeight: 366.29438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC[NH+](C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC[NH+](C)C

InChI

InChI=1S/C13H21BrN2O3S/c1-4-19-12-7-6-11(14)10-13(12)20(17,18)15-8-5-9-16(2)3/h6-7,10,15H,4-5,8-9H2,1-3H3/p+1