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

Systemtic Name: [4-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3-chlorophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3-chlorophenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C16H20ClN2O2S+ MolecularWeight: 339.8602

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2S/c1-19(2)12-14-8-6-13(7-9-14)11-18-22(20,21)16-5-3-4-15(17)10-16/h3-10,18H,11-12H2,1-2H3/p+1