diethyl-[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]azanium

Systemtic Name: diethyl-[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]azanium Openeye Name: diethyl-[phenyl-(p-tolylsulfonylamino)methylene]ammonium CAS Name: diethyl-[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]ammonium IUPAC Name: diethyl-[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]azanium Traditional Name: diethyl-[phenyl-(tosylamino)methylene]ammonium Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)CC

Isomeric SMILES

CC[N+](=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)CC

InChI

InChI=1S/C18H22N2O2S/c1-4-20(5-2)18(16-9-7-6-8-10-16)19-23(21,22)17-13-11-15(3)12-14-17/h6-14H,4-5H2,1-3H3/p+1