N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H24N2O8S2 MolecularWeight: 508.56456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O8S2/c1-29-16-7-11-20(30-2)19(13-16)24-33(25,26)17-8-5-15(6-9-17)23-34(27,28)18-10-12-21(31-3)22(14-18)32-4/h5-14,23-24H,1-4H3