N-(2,4-dimethoxyphenyl)-4-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C28H28N2O8S2 MolecularWeight: 584.66052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H28N2O8S2/c1-35-21-9-15-25(27(17-21)37-3)29-39(31,32)23-11-5-19(6-12-23)20-7-13-24(14-8-20)40(33,34)30-26-16-10-22(36-2)18-28(26)38-4/h5-18,29-30H,1-4H3