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

Systemtic Name: 3,4-dimethoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C22H24N2O7S2/c1-15-5-11-20(29-2)19(13-15)24-32(25,26)17-8-6-16(7-9-17)23-33(27,28)18-10-12-21(30-3)22(14-18)31-4/h5-14,23-24H,1-4H3