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

Systemtic Name: 4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-benzenesulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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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)C

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)C

InChI

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