4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-hydroxy-2-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O5S2/c1-14-3-8-17(9-4-14)28(24,25)21-19-12-7-16(23)13-20(19)22-29(26,27)18-10-5-15(2)6-11-18/h3-13,21-23H,1-2H3