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(Z)-methoxy-methyl-[1-[[4-(methylsulfonylamino)phenyl]amino]ethylidene]azanium

(Z)-methoxy-methyl-[1-[[4-(methylsulfonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name:(Z)-methoxy-methyl-[1-[[4-(methylsulfonylamino)phenyl]amino]ethylidene]azanium
Openeye Name:(Z)-1-[4-(methanesulfonamido)anilino]ethylidene-methoxy-methyl-ammonium
CAS Name:(Z)-1-[4-(methanesulfonamido)anilino]ethylidene-methoxy-methylammonium
IUPAC Name:(Z)-1-[4-(methanesulfonamido)anilino]ethylidene-methoxy-methylazanium
Traditional Name:(Z)-1-[4-(methanesulfonamido)anilino]ethylidene-methoxy-methyl-ammonium
Formula: C11H18N3O3S+
MolecularWeight: 272.34392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H17N3O3S/c1-9(14(2)17-3)12-10-5-7-11(8-6-10)13-18(4,15)16/h5-8,13H,1-4H3/p+1


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