2-[(6-chloranylpyridin-3-yl)sulfonylamino]ethanamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]ethanamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]acetamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]acetamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]acetamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]acetamide Formula: C7H8ClN3O3S MolecularWeight: 249.67472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1S(=O)(=O)NCC(=O)N)Cl

Isomeric SMILES

C1=CC(=NC=C1S(=O)(=O)NCC(=O)N)Cl

InChI

InChI=1S/C7H8ClN3O3S/c8-6-2-1-5(3-10-6)15(13,14)11-4-7(9)12/h1-3,11H,4H2,(H2,9,12)