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

Systemtic Name: N-[2,6-dimethyl-3-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-hydroxy-2,6-dimethyl-3-(p-tolylsulfonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-2,6-dimethyl-3-(4-methylphenyl)sulfonylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-2,6-dimethyl-3-(4-methylphenyl)sulfonylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-hydroxy-2,6-dimethyl-3-tosyl-phenyl)-4-methyl-benzenesulfonamide Formula: C22H23NO5S2 MolecularWeight: 445.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2C)NS(=O)(=O)C3=CC=C(C=C3)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2C)NS(=O)(=O)C3=CC=C(C=C3)C)C)O

InChI

InChI=1S/C22H23NO5S2/c1-14-5-9-18(10-6-14)29(25,26)22-17(4)21(16(3)13-20(22)24)23-30(27,28)19-11-7-15(2)8-12-19/h5-13,23-24H,1-4H3