N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
31
H
32
N
2
O
6
S
2
InChI:
InChI=1/C31H32N2O6S2/c1-22-28(21-40-29-9-5-6-18-33(29)35)38-31(39-30(22)25-14-12-24(20-34)13-15-25)26-16-10-23(11-17-26)19-32-41(36,37)27-7-3-2-4-8-27/h2-18,22,28,30-32,34H,19-21H2,1H3
InChIKey:
InChIKey=HSXCGEJAODPCEK-UHFFFAOYAA
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4)CSC5=CC=CC=[N+]5[O-]
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4113347
PubChem ID 6039898
