4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-p-anisyl-benzenesulfonamide Formula: C22H23NO7S2 MolecularWeight: 477.55052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(S(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(S(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO7S2/c1-28-18-6-4-17(5-7-18)16-23(31(24,25)21-12-8-19(29-2)9-13-21)32(26,27)22-14-10-20(30-3)11-15-22/h4-15H,16H2,1-3H3