[4-[[(4-bromanyl-3-methyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(4-bromanyl-3-methyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-bromo-3-methyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(4-bromo-3-methylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-bromo-3-methylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-bromo-3-methyl-phenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C17H22BrN2O2S+ MolecularWeight: 398.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)Br

InChI

InChI=1S/C17H21BrN2O2S/c1-13-10-16(8-9-17(13)18)23(21,22)19-11-14-4-6-15(7-5-14)12-20(2)3/h4-10,19H,11-12H2,1-3H3/p+1