[4-[[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(5-bromo-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(5-bromo-2-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(5-bromo-2-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(5-bromo-2-methoxy-phenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C17H22BrN2O3S+ MolecularWeight: 414.33718

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H21BrN2O3S/c1-20(2)12-14-6-4-13(5-7-14)11-19-24(21,22)17-10-15(18)8-9-16(17)23-3/h4-10,19H,11-12H2,1-3H3/p+1