N-([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)LEUCINE

Basic Information
Product Name：	N-([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)LEUCINE
English Synonyms：	N-([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)LEUCINE ; N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]-DL-LEUCINE ; LEUCINE, N-[[4-(2-CHLOROPHENOXY)PHENYL]SULFONYL]-
MDL Number.：	MFCD03619096
H bond acceptor：	6
H bond donor：	2
Smile：	CC(C)CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)Oc2ccccc2Cl
InChi：	InChI=1S/C18H20ClNO5S/c1-12(2)11-16(18(21)22)20-26(23,24)14-9-7-13(8-10-14)25-17-6-4-3-5-15(17)19/h3-10,12,16,20H,11H2,1-2H3,(H,21,22)
InChiKey：	InChIKey=NOOHVTMKDANSCX-UHFFFAOYSA-N
Property
Melting Point：	151-154 DEG C
Comments：	TSCA: N UNSPSC: 12000000
Safety information

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