N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O6S2/c1-15-5-6-18(13-16(15)2)24-31(25,26)19-9-7-17(8-10-19)23-32(27,28)20-11-12-21(29-3)22(14-20)30-4/h5-14,23-24H,1-4H3