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

Systemtic Name: 4-methoxy-N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6S/c1-21-12-3-5-14(6-4-12)23(19,20)15-10-7-11(16(17)18)9-13(8-10)22-2/h3-9,15H,1-2H3