N-[4-[(3-azanylpyridin-2-yl)amino]phenyl]sulfonylethanimidate

Systemtic Name: N-[4-[(3-azanylpyridin-2-yl)amino]phenyl]sulfonylethanimidate Openeye Name: N-[4-[(3-amino-2-pyridyl)amino]phenyl]sulfonylethanimidate CAS Name: N-[4-[(3-amino-2-pyridinyl)amino]phenyl]sulfonylethanimidate IUPAC Name: N-[4-[(3-aminopyridin-2-yl)amino]phenyl]sulfonylethanimidate Traditional Name: N-[4-[(3-amino-2-pyridyl)amino]phenyl]sulfonylacetimidate Formula: C13H13N4O3S- MolecularWeight: 305.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)N)[O-]

Isomeric SMILES

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)N)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-9(18)17-21(19,20)11-6-4-10(5-7-11)16-13-12(14)3-2-8-15-13/h2-8H,14H2,1H3,(H,15,16)(H,17,18)/p-1