N-(4-methoxyphenyl)-5-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfonyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfonyl-2-methyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfonyl-2-methyl-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]sulfonyl-2-methylbenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]sulfonyl-2-methylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfonyl-2-methyl-benzenesulfonamide Formula: C28H28N2O8S3 MolecularWeight: 616.72552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O8S3/c1-19-5-15-25(17-27(19)40(33,34)29-21-7-11-23(37-3)12-8-21)39(31,32)26-16-6-20(2)28(18-26)41(35,36)30-22-9-13-24(38-4)14-10-22/h5-18,29-30H,1-4H3