N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3,5-dibromo-2-pyridyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3,5-dibromo-2-pyridinyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3,5-dibromopyridin-2-yl)acetamide Traditional Name: 2-besyl-N-(3,5-dibromo-2-pyridyl)acetamide Formula: C13H10Br2N2O3S MolecularWeight: 434.1031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O3S/c14-9-6-11(15)13(16-7-9)17-12(18)8-21(19,20)10-4-2-1-3-5-10/h1-7H,8H2,(H,16,17,18)