5-bromanyl-N-(2-bromanyl-5-nitro-phenyl)-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-N-(2-bromanyl-5-nitro-phenyl)-6-chloranyl-pyridine-3-sulfonamide Openeye Name: 5-bromo-N-(2-bromo-5-nitro-phenyl)-6-chloro-pyridine-3-sulfonamide CAS Name: 5-bromo-N-(2-bromo-5-nitrophenyl)-6-chloro-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-(2-bromo-5-nitrophenyl)-6-chloropyridine-3-sulfonamide Traditional Name: 5-bromo-N-(2-bromo-5-nitro-phenyl)-6-chloro-pyridine-3-sulfonamide Formula: C11H6Br2ClN3O4S MolecularWeight: 471.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)Br

InChI

InChI=1S/C11H6Br2ClN3O4S/c12-8-2-1-6(17(18)19)3-10(8)16-22(20,21)7-4-9(13)11(14)15-5-7/h1-5,16H