N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-tosyl-acetamide Formula: C14H12Br2N2O3S MolecularWeight: 448.12968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=N2)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=N2)Br)Br

InChI

InChI=1S/C14H12Br2N2O3S/c1-9-2-4-11(5-3-9)22(20,21)8-13(19)18-14-12(16)6-10(15)7-17-14/h2-7H,8H2,1H3,(H,17,18,19)