N-[5-tert-butyl-4-({6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-(1-methylethyl)-4-oxo-3,4-dihydro-2H-pyran-5-yl}sulfanyl)-2-methylphenyl]-4-chlorobenzenesulfonamide (207736-38-7)

Identification
Name:	N-[5-tert-butyl-4-({6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-(1-methylethyl)-4-oxo-3,4-dihydro-2H-pyran-5-yl}sulfanyl)-2-methylphenyl]-4-chlorobenzenesulfonamide
Synonyms:	benzenesulfonamide, 4-chloro-N-[4-[[3,4-dihydro-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-(1-methylethyl)-4-oxo-2H-pyran-5-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-;N-[5-tert-butyl-4-({6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-(propan-2-yl)-3,4-dihydro-2H-pyran-5-yl}sulfanyl)-2-methylphenyl]-4-chlorobenzenesulfonamide
CAS:	207736-38-7
Molecular Formula:	C₃₃H₃₈ClNO₆S₂
Molecular Weight:	644.2409
InChI:	InChI=1/C33H38ClNO6S2/c1-20(2)33(16-15-22-7-11-24(36)12-8-22)19-28(37)30(31(38)41-33)42-29-17-21(3)27(18-26(29)32(4,5)6)35-43(39,40)25-13-9-23(34)10-14-25/h7-14,17-18,20,35-36,38H,15-16,19H2,1-6H3
Molecular Structure:
Properties
Flash Point:	387°C
Boiling Point:	716.2°C at 760 mmHg
Density:	1.35g/cm³
Refractive index:	1.65
Flash Point:	387°C
Safety Data