[3-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(3-bromo-4-methoxyphenyl)sulfonylamino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(3-bromo-4-methoxyphenyl)sulfonylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C14H24BrN2O3S+ MolecularWeight: 380.32096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23BrN2O3S/c1-14(2,10-17(3)4)9-16-21(18,19)11-6-7-13(20-5)12(15)8-11/h6-8,16H,9-10H2,1-5H3/p+1