N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfanyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfanyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfanyl-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thio]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfanylbenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thio]benzenesulfonamide Formula: C26H24N2O6S3 MolecularWeight: 556.67356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O6S3/c1-33-25-9-5-3-7-23(25)27-36(29,30)21-15-11-19(12-16-21)35-20-13-17-22(18-14-20)37(31,32)28-24-8-4-6-10-26(24)34-2/h3-18,27-28H,1-2H3