N-[6-(4-chloro-2-cyclohexyl-phenoxy)pyridin-3-yl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
23
H
21
ClN
4
O
4
S
InChI:
InChI=1/C23H21ClN4O4S/c24-16-9-11-20(18(13-16)15-5-2-1-3-6-15)31-22-12-10-17(14-25-22)28-33(29,30)21-8-4-7-19-23(21)27-32-26-19/h4,7-15,28H,1-3,5-6H2
InChIKey:
InChIKey=DUYXJVMWLVKDFN-UHFFFAOYAO
SMILES:
C1CCC(CC1)C2=C(C=CC(=C2)Cl)OC3=NC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NON=C54
Names:
N-[6-(4-chloro-2-cyclohexyl-phenoxy)pyridin-3-yl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2810344
PubChem ID 3268550
