5-bromanyl-6-chloranyl-N-(4-methoxy-2-nitro-phenyl)pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-(4-methoxy-2-nitro-phenyl)pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-(4-methoxy-2-nitro-phenyl)pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-(4-methoxy-2-nitrophenyl)-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-(4-methoxy-2-nitrophenyl)pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-(4-methoxy-2-nitro-phenyl)pyridine-3-sulfonamide Formula: C12H9BrClN3O5S MolecularWeight: 422.63896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrClN3O5S/c1-22-7-2-3-10(11(4-7)17(18)19)16-23(20,21)8-5-9(13)12(14)15-6-8/h2-6,16H,1H3