4-bromanyl-N-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-2-fluoro-benzamide CAS Name: 4-bromo-N-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-2-fluorobenzamide IUPAC Name: 4-bromo-N-(5-bromo-6-chloropyridin-3-yl)sulfonyl-2-fluorobenzamide Traditional Name: 4-bromo-N-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-2-fluoro-benzamide Formula: C12H6Br2ClFN2O3S MolecularWeight: 472.512043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)C(=O)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)F)C(=O)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C12H6Br2ClFN2O3S/c13-6-1-2-8(10(16)3-6)12(19)18-22(20,21)7-4-9(14)11(15)17-5-7/h1-5H,(H,18,19)