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

Systemtic Name: 2-methoxy-N-(4-methoxy-3-oxidanyl-phenyl)-5-nitro-benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C14H14N2O7S MolecularWeight: 354.33516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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