[6-[[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]methyl]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [6-[[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]methyl]pyridin-2-yl]-phenyl-methanone Openeye Name: [6-[[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]methyl]-2-pyridyl]-phenyl-methanone CAS Name: [6-[[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]methyl]-2-pyridinyl]-phenylmethanone IUPAC Name: [6-[[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]methyl]pyridin-2-yl]-phenylmethanone Traditional Name: [6-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]benzyl]-2-pyridyl]-phenyl-methanone Formula: C31H23NO5S MolecularWeight: 521.58302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=CC=C2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=CC=C2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H23NO5S/c33-25-11-17-28(18-12-25)38(35,36)29-19-15-27(16-20-29)37-26-13-9-22(10-14-26)21-24-7-4-8-30(32-24)31(34)23-5-2-1-3-6-23/h1-20,33H,21H2