methyl-[1-[[4-(methylsulfonylamino)phenyl]amino]ethylidene]-prop-2-enyl-azanium

Systemtic Name: methyl-[1-[[4-(methylsulfonylamino)phenyl]amino]ethylidene]-prop-2-enyl-azanium Openeye Name: allyl-[1-[4-(methanesulfonamido)anilino]ethylidene]-methyl-ammonium CAS Name: 1-[4-(methanesulfonamido)anilino]ethylidene-methyl-prop-2-enylammonium IUPAC Name: 1-[4-(methanesulfonamido)anilino]ethylidene-methyl-prop-2-enylazanium Traditional Name: allyl-[1-[4-(methanesulfonamido)anilino]ethylidene]-methyl-ammonium Formula: C13H20N3O2S+ MolecularWeight: 282.3818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-5-10-16(3)11(2)14-12-6-8-13(9-7-12)15-19(4,17)18/h5-9,15H,1,10H2,2-4H3/p+1