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

Systemtic Name: 4-methoxy-N-(4-methoxy-3-oxidanyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-methoxy-3-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)S(=O)(=O)NC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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