3-azanyl-N-(5-bromanylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-bromanylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(5-bromopyrimidin-2-yl)benzenesulfonamide CAS Name: 3-amino-N-(5-bromo-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(5-bromopyrimidin-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(5-bromopyrimidin-2-yl)benzenesulfonamide Formula: C10H9BrN4O2S MolecularWeight: 329.17306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=N2)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=N2)Br)N

InChI

InChI=1S/C10H9BrN4O2S/c11-7-5-13-10(14-6-7)15-18(16,17)9-3-1-2-8(12)4-9/h1-6H,12H2,(H,13,14,15)