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

Systemtic Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C18H25N2O4S+ MolecularWeight: 365.4671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-20(2)13-15-7-5-14(6-8-15)12-19-25(21,22)16-9-10-17(23-3)18(11-16)24-4/h5-11,19H,12-13H2,1-4H3/p+1