NSC75114
Molecular Formula:
C
28
H
33
NO
8
S
2
InChI:
InChI=1/C28H33NO8S2/c1-22-7-12-26(13-8-22)38(31,32)36-19-17-29(25-6-4-5-24(21-25)11-16-28(30)35-3)18-20-37-39(33,34)27-14-9-23(2)10-15-27/h4-10,12-15,21H,11,16-20H2,1-3H3
InChIKey:
InChIKey=LYBCIGKBBYEPCA-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCN(CCOS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC(=C3)CCC(=O)OC
Names:
methyl 3-[3-[bis[2-(4-methylphenyl)sulfonyloxyethyl]amino]phenyl]propanoate
NSC75114
3753-41-1
Registries:
PubChem CID 252858
PubChem ID 116808