N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-chloranyl-4-methyl-benzenesulfonamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-3-chloro-4-methyl-benzenesulfonamide Formula: C13H12BrClN2O2S MolecularWeight: 375.66858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=C(C=C2)Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=C(C=C2)Br)C)Cl

InChI

InChI=1S/C13H12BrClN2O2S/c1-8-3-4-10(7-12(8)15)20(18,19)17-13-6-5-11(14)9(2)16-13/h3-7H,1-2H3,(H,16,17)