3-bromanyl-4-methoxy-N-(5-nitro-2-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(5-nitro-2-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 3-bromo-N-(2-hydroxy-5-nitro-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-(2-hydroxy-5-nitrophenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(2-hydroxy-5-nitrophenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(2-hydroxy-5-nitro-phenyl)-4-methoxy-benzenesulfonamide Formula: C13H11BrN2O6S MolecularWeight: 403.20524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Br

InChI

InChI=1S/C13H11BrN2O6S/c1-22-13-5-3-9(7-10(13)14)23(20,21)15-11-6-8(16(18)19)2-4-12(11)17/h2-7,15,17H,1H3