3-azanyl-N-(5-bromanylpyridin-2-yl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-bromanylpyridin-2-yl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-bromo-2-pyridyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(5-bromo-2-pyridinyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(5-bromopyridin-2-yl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(5-bromo-2-pyridyl)-2,6-dimethyl-benzenesulfonamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2S/c1-8-3-5-11(15)9(2)13(8)20(18,19)17-12-6-4-10(14)7-16-12/h3-7H,15H2,1-2H3,(H,16,17)