4-[(6-chloranylpyridin-3-yl)sulfonylamino]benzenecarboximidate

Systemtic Name: 4-[(6-chloranylpyridin-3-yl)sulfonylamino]benzenecarboximidate Openeye Name: 4-[(6-chloro-3-pyridyl)sulfonylamino]benzenecarboximidate CAS Name: 4-[(6-chloro-3-pyridinyl)sulfonylamino]benzenecarboximidate IUPAC Name: 4-[(6-chloropyridin-3-yl)sulfonylamino]benzenecarboximidate Traditional Name: 4-[(6-chloro-3-pyridyl)sulfonylamino]benzenecarboximidate Formula: C12H9ClN3O3S- MolecularWeight: 310.73616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)[O-])NS(=O)(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)[O-])NS(=O)(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O3S/c13-11-6-5-10(7-15-11)20(18,19)16-9-3-1-8(2-4-9)12(14)17/h1-7,16H,(H2,14,17)/p-1