[2-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(4-chlorophenyl)sulfonylamino]methyl]benzyl]-diethyl-ammonium Formula: C18H24ClN2O2S+ MolecularWeight: 367.91336

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O2S/c1-3-21(4-2)14-16-8-6-5-7-15(16)13-20-24(22,23)18-11-9-17(19)10-12-18/h5-12,20H,3-4,13-14H2,1-2H3/p+1