6-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
27
H
23
ClN
4
O
4
S
2
InChI:
InChI=1/C27H23ClN4O4S2/c1-16-4-13-22(38(34,35)31-19-7-11-21(36-3)12-8-19)14-24(16)29-26(33)25-15-23-17(2)30-32(27(23)37-25)20-9-5-18(28)6-10-20/h4-15,31H,1-3H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=CNQHCSYTKIFNTP-PKRZOPRNCK
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl
Names:
6-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 4159656
PubChem ID 8368926
