N-[[4-[4-methoxy-2-(4-methoxyphenyl)sulfonyl-phenyl]sulfonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[4-methoxy-2-(4-methoxyphenyl)sulfonyl-phenyl]sulfonylphenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[4-methoxy-2-(4-methoxyphenyl)sulfonyl-phenyl]sulfonylphenyl]methyl]methanesulfonamide CAS Name: N-[[4-[4-methoxy-2-(4-methoxyphenyl)sulfonylphenyl]sulfonylphenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[4-methoxy-2-(4-methoxyphenyl)sulfonylphenyl]sulfonylphenyl]methyl]methanesulfonamide Traditional Name: N-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonyl-phenyl]sulfonylbenzyl]methanesulfonamide Formula: C22H23NO8S3 MolecularWeight: 525.61492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)OC)S(=O)(=O)C3=CC=C(C=C3)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)OC)S(=O)(=O)C3=CC=C(C=C3)CNS(=O)(=O)C

InChI

InChI=1S/C22H23NO8S3/c1-30-17-6-11-20(12-7-17)34(28,29)22-14-18(31-2)8-13-21(22)33(26,27)19-9-4-16(5-10-19)15-23-32(3,24)25/h4-14,23H,15H2,1-3H3