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methyl-[1-[[4-(methylsulfonylamino)phenyl]amino]ethylidene]-prop-1-ynyl-azanium

methyl-[1-[[4-(methylsulfonylamino)phenyl]amino]ethylidene]-prop-1-ynyl-azanium

Systemtic Name:methyl-[1-[[4-(methylsulfonylamino)phenyl]amino]ethylidene]-prop-1-ynyl-azanium
Openeye Name:1-[4-(methanesulfonamido)anilino]ethylidene-methyl-prop-1-ynyl-ammonium
CAS Name:1-[4-(methanesulfonamido)anilino]ethylidene-methyl-prop-1-ynylammonium
IUPAC Name:1-[4-(methanesulfonamido)anilino]ethylidene-methyl-prop-1-ynylazanium
Traditional Name:1-[4-(methanesulfonamido)anilino]ethylidene-methyl-prop-1-ynyl-ammonium
Formula: C13H18N3O2S+
MolecularWeight: 280.36592
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17N3O2S/c1-5-10-16(3)11(2)14-12-6-8-13(9-7-12)15-19(4,17)18/h6-9,15H,1-4H3/p+1


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