N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-(4-fluorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
26
H
20
ClFN
4
O
4
S
2
InChI:
InChI=1/C26H20ClFN4O4S2/c1-15-21-14-23(37-26(21)32(30-15)19-8-3-16(28)4-9-19)25(33)29-18-7-12-22(27)24(13-18)38(34,35)31-17-5-10-20(36-2)11-6-17/h3-14,31H,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=UTYADNUZHWBQMX-PKRZOPRNCK
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)OC)C5=CC=C(C=C5)F
Names:
N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-6-(4-fluorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 4830614
PubChem ID 9794033
