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1-[[4-(cyclobutylsulfonylamino)phenyl]amino]ethylidene-dimethyl-azanium

1-[[4-(cyclobutylsulfonylamino)phenyl]amino]ethylidene-dimethyl-azanium

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

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NS(=O)(=O)C2CCC2


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NS(=O)(=O)C2CCC2


InChI

InChI=1S/C14H21N3O2S/c1-11(17(2)3)15-12-7-9-13(10-8-12)16-20(18,19)14-5-4-6-14/h7-10,14,16H,4-6H2,1-3H3/p+1


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