N-[2-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2,4-dihydroxy-5-isopropyl-phenyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,4-dihydroxy-5-propan-2-ylphenyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,4-dihydroxy-5-propan-2-ylphenyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2,4-dihydroxy-5-isopropyl-phenyl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC(=C(C=C3O)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC(=C(C=C3O)O)C(C)C

InChI

InChI=1S/C22H23NO4S/c1-14(2)18-12-19(22(25)13-21(18)24)17-6-4-5-7-20(17)23-28(26,27)16-10-8-15(3)9-11-16/h4-14,23-25H,1-3H3