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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(5-bromo-2-pyridyl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(5-bromo-2-pyridinyl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(5-bromo-2-pyridyl)-4-chloro-3-nitro-benzenesulfonamide Formula: C11H7BrClN3O4S MolecularWeight: 392.61298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7BrClN3O4S/c12-7-1-4-11(14-6-7)15-21(19,20)8-2-3-9(13)10(5-8)16(17)18/h1-6H,(H,14,15)