N-(5-bromanyl-3-methyl-pyridin-2-yl)-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-methyl-pyridin-2-yl)-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(5-bromo-3-methyl-2-pyridyl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(5-bromo-3-methyl-2-pyridyl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C13H12BrClN2O3S MolecularWeight: 391.66798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

CC1=CC(=CN=C1NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)Br

InChI

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