(E)-ethyl-[1-[[4-(ethylsulfonylamino)phenyl]amino]ethylidene]-methoxy-azanium

Systemtic Name: (E)-ethyl-[1-[[4-(ethylsulfonylamino)phenyl]amino]ethylidene]-methoxy-azanium Openeye Name: (E)-ethyl-[1-[4-(ethylsulfonylamino)anilino]ethylidene]-methoxy-ammonium CAS Name: (E)-ethyl-[1-[4-(ethylsulfonylamino)anilino]ethylidene]-methoxyammonium IUPAC Name: (E)-ethyl-[1-[4-(ethylsulfonylamino)anilino]ethylidene]-methoxyazanium Traditional Name: (E)-1-[4-(esylamino)anilino]ethylidene-ethyl-methoxy-ammonium Formula: C13H22N3O3S+ MolecularWeight: 300.39708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3S/c1-5-16(19-4)11(3)14-12-7-9-13(10-8-12)15-20(17,18)6-2/h7-10,15H,5-6H2,1-4H3/p+1