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

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

Systemtic Name:(E)-1-[[4-(ethylsulfonylamino)phenyl]amino]ethylidene-methoxy-methyl-azanium
Openeye Name:(E)-1-[4-(ethylsulfonylamino)anilino]ethylidene-methoxy-methyl-ammonium
CAS Name:(E)-1-[4-(ethylsulfonylamino)anilino]ethylidene-methoxy-methylammonium
IUPAC Name:(E)-1-[4-(ethylsulfonylamino)anilino]ethylidene-methoxy-methylazanium
Traditional Name:(E)-1-[4-(esylamino)anilino]ethylidene-methoxy-methyl-ammonium
Formula: C12H20N3O3S+
MolecularWeight: 286.3705
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H19N3O3S/c1-5-19(16,17)14-12-8-6-11(7-9-12)13-10(2)15(3)18-4/h6-9,14H,5H2,1-4H3/p+1


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