N-(5-chloranylpyridin-2-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(5-chloro-2-pyridyl)acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=NC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14ClN3O3S/c1-18(22(20,21)12-5-3-2-4-6-12)10-14(19)17-13-8-7-11(15)9-16-13/h2-9H,10H2,1H3,(H,16,17,19)