1-(4-aminophenyl)-N-(5-bromanylpyridin-2-yl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(5-bromanylpyridin-2-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(5-bromo-2-pyridyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(5-bromo-2-pyridinyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(5-bromopyridin-2-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(5-bromo-2-pyridyl)methanesulfonamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NC2=NC=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NC2=NC=C(C=C2)Br)N

InChI

InChI=1S/C12H12BrN3O2S/c13-10-3-6-12(15-7-10)16-19(17,18)8-9-1-4-11(14)5-2-9/h1-7H,8,14H2,(H,15,16)