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

Systemtic Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S2/c1-15-6-11-22(19(5)12-15)24-31(28,29)21-10-8-17(3)23(14-21)25-30(26,27)20-9-7-16(2)18(4)13-20/h6-14,24-25H,1-5H3