N-[3-ethanoyl-5-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-ethanoyl-5-(4-methylphenyl)sulfonyl-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-acetyl-4-hydroxy-5-(p-tolylsulfonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-acetyl-4-hydroxy-5-(4-methylphenyl)sulfonylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-acetyl-4-hydroxy-5-(4-methylphenyl)sulfonylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-4-hydroxy-5-tosyl-phenyl)-4-methyl-benzenesulfonamide Formula: C22H21NO6S2 MolecularWeight: 459.53524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6S2/c1-14-4-8-18(9-5-14)30(26,27)21-13-17(12-20(16(3)24)22(21)25)23-31(28,29)19-10-6-15(2)7-11-19/h4-13,23,25H,1-3H3