3-azanyl-N-(5-bromanylpyridin-2-yl)-5-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-bromanylpyridin-2-yl)-5-chloranyl-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-bromo-2-pyridyl)-5-chloro-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(5-bromo-2-pyridinyl)-5-chloro-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(5-bromopyridin-2-yl)-5-chloro-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(5-bromo-2-pyridyl)-5-chloro-4-methyl-benzenesulfonamide Formula: C12H11BrClN3O2S MolecularWeight: 376.65664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=NC=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=NC=C(C=C2)Br)Cl

InChI

InChI=1S/C12H11BrClN3O2S/c1-7-10(14)4-9(5-11(7)15)20(18,19)17-12-3-2-8(13)6-16-12/h2-6H,15H2,1H3,(H,16,17)