N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C)C

InChI

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