N-(2-chloranylpyridin-3-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[methyl(tosyl)amino]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-11-5-7-12(8-6-11)23(21,22)19(2)10-14(20)18-13-4-3-9-17-15(13)16/h3-9H,10H2,1-2H3,(H,18,20)