N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H23ClN2O4S2/c1-14-11-16(3)22(17(4)12-14)31(28,29)24-19-7-9-20(10-8-19)30(26,27)25-21-13-18(23)6-5-15(21)2/h5-13,24-25H,1-4H3