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dimethyl-[1-[[4-(2-methylprop-2-enylsulfonylamino)phenyl]amino]ethylidene]azanium

dimethyl-[1-[[4-(2-methylprop-2-enylsulfonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name:dimethyl-[1-[[4-(2-methylprop-2-enylsulfonylamino)phenyl]amino]ethylidene]azanium
Openeye Name:dimethyl-[1-[4-(2-methylallylsulfonylamino)anilino]ethylidene]ammonium
CAS Name:dimethyl-[1-[4-(2-methylprop-2-enylsulfonylamino)anilino]ethylidene]ammonium
IUPAC Name:dimethyl-[1-[4-(2-methylprop-2-enylsulfonylamino)anilino]ethylidene]azanium
Traditional Name:dimethyl-[1-[4-(2-methylallylsulfonylamino)anilino]ethylidene]ammonium
Formula: C14H22N3O2S+
MolecularWeight: 296.40838
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CS(=O)(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C


Isomeric SMILES

CC(=C)CS(=O)(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C


InChI

InChI=1S/C14H21N3O2S/c1-11(2)10-20(18,19)16-14-8-6-13(7-9-14)15-12(3)17(4)5/h6-9,16H,1,10H2,2-5H3/p+1


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