N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
Molecular Formula:
C
33
H
31
N
3
O
6
S
2
InChI:
InChI=1/C33H31N3O6S2/c37-21-24-11-13-25(14-12-24)29-19-28(22-43-31-8-1-2-18-36(31)38)41-33(42-29)27-15-9-23(10-16-27)20-35-44(39,40)30-7-3-5-26-6-4-17-34-32(26)30/h1-18,28-29,33,35,37H,19-22H2
InChIKey:
InChIKey=GQTVNTSINMVCEO-UHFFFAOYAP
SMILES:
C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CSC6=CC=CC=[N+]6[O-]
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4110370
PubChem ID 6035897
