N-(5-bromanyl-6-methyl-pyridin-2-yl)-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C13H12BrClN2O3S MolecularWeight: 391.66798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)Br

InChI

InChI=1S/C13H12BrClN2O3S/c1-8-10(14)4-6-13(16-8)17-21(18,19)12-7-9(15)3-5-11(12)20-2/h3-7H,1-2H3,(H,16,17)