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

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

Systemtic Name:1-[[4-(cyclopentylsulfonylamino)phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[4-(cyclopentylsulfonylamino)anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[4-(cyclopentylsulfonylamino)anilino]ethylidene-dimethylammonium
IUPAC Name:1-[4-(cyclopentylsulfonylamino)anilino]ethylidene-dimethylazanium
Traditional Name:1-[4-(cyclopentylsulfonylamino)anilino]ethylidene-dimethyl-ammonium
Formula: C15H24N3O2S+
MolecularWeight: 310.43496
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NS(=O)(=O)C2CCCC2


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NS(=O)(=O)C2CCCC2


InChI

InChI=1S/C15H23N3O2S/c1-12(18(2)3)16-13-8-10-14(11-9-13)17-21(19,20)15-6-4-5-7-15/h8-11,15,17H,4-7H2,1-3H3/p+1


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