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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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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)C)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)C)C

InChI

InChI=1S/C22H24N2O5S2/c1-15-5-6-19(13-16(15)2)24-30(25,26)20-9-7-18(8-10-20)23-31(27,28)21-11-12-22(29-4)17(3)14-21/h5-14,23-24H,1-4H3