N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Molecular Formula:
C
38
H
33
N
3
O
6
S
2
InChI:
InChI=1/C38H33N3O6S2/c42-24-26-17-19-29(20-18-26)37-35(27-9-2-1-3-10-27)32(25-48-34-16-4-5-22-41(34)43)46-38(47-37)30-12-6-14-31(23-30)40-49(44,45)33-15-7-11-28-13-8-21-39-36(28)33/h1-23,32,35,37-38,40,42H,24-25H2
InChIKey:
InChIKey=WJZHWSSDBSPCNX-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C2C(OC(OC2C3=CC=C(C=C3)CO)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6)CSC7=CC=CC=[N+]7[O-]
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4119115
PubChem ID 6047761
