3,4-dimethoxy-N-(5-nitro-2-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(5-nitro-2-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C14H14N2O7S MolecularWeight: 354.33516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O7S/c1-22-13-6-4-10(8-14(13)23-2)24(20,21)15-11-7-9(16(18)19)3-5-12(11)17/h3-8,15,17H,1-2H3