N-[3-(4-chlorophenyl)sulfonyl-2,6-dimethyl-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-2,6-dimethyl-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethyl-phenyl]-4-methyl-benzenesulfonamide Formula: C21H20ClNO5S2 MolecularWeight: 465.9702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2C)O)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2C)O)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClNO5S2/c1-13-4-8-18(9-5-13)30(27,28)23-20-14(2)12-19(24)21(15(20)3)29(25,26)17-10-6-16(22)7-11-17/h4-12,23-24H,1-3H3