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

Systemtic Name: [4-[[(3-cyanophenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3-cyanophenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(3-cyanophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3-cyanophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3-cyanophenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-20(2)13-15-8-6-14(7-9-15)12-19-23(21,22)17-5-3-4-16(10-17)11-18/h3-10,19H,12-13H2,1-2H3/p+1