N-[3-[(6-chloranylpyridin-3-yl)sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[3-[(6-chloranylpyridin-3-yl)sulfonylamino]phenyl]ethanimidate Openeye Name: N-[3-[(6-chloro-3-pyridyl)sulfonylamino]phenyl]ethanimidate CAS Name: N-[3-[(6-chloro-3-pyridinyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[3-[(6-chloropyridin-3-yl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[3-[(6-chloro-3-pyridyl)sulfonylamino]phenyl]acetimidate Formula: C13H11ClN3O3S- MolecularWeight: 324.76274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC=C1)NS(=O)(=O)C2=CN=C(C=C2)Cl)[O-]

Isomeric SMILES

CC(=NC1=CC(=CC=C1)NS(=O)(=O)C2=CN=C(C=C2)Cl)[O-]

InChI

InChI=1S/C13H12ClN3O3S/c1-9(18)16-10-3-2-4-11(7-10)17-21(19,20)12-5-6-13(14)15-8-12/h2-8,17H,1H3,(H,16,18)/p-1