(1E)-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonylethanimidate

Systemtic Name: (1E)-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonylethanimidate Openeye Name: (1E)-N-[4-(1-piperidylazo)phenyl]sulfonylethanimidate CAS Name: (1E)-N-[4-(1-piperidinylazo)phenyl]sulfonylethanimidate IUPAC Name: (1E)-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonylethanimidate Traditional Name: (1E)-N-(4-piperidinoazophenyl)sulfonylacetimidate Formula: C13H17N4O3S- MolecularWeight: 309.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)N=NN2CCCCC2)[O-]

Isomeric SMILES

C/C(=N\S(=O)(=O)C1=CC=C(C=C1)N=NN2CCCCC2)/[O-]

InChI

InChI=1S/C13H18N4O3S/c1-11(18)15-21(19,20)13-7-5-12(6-8-13)14-16-17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3,(H,15,18)/p-1