4-methoxy-N-[5-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2,3-dimethylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2,3-dimethylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-phenyl]-4-methoxy-benzenesulfonamide Formula: C22H23NO7S2 MolecularWeight: 477.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C22H23NO7S2/c1-14-15(2)22(24)21(31(25,26)18-9-5-16(29-3)6-10-18)13-20(14)23-32(27,28)19-11-7-17(30-4)8-12-19/h5-13,23-24H,1-4H3