N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-6-(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
25
H
17
Cl
3
N
4
O
3
S
2
InChI:
InChI=1/C25H17Cl3N4O3S2/c1-14-20-13-23(36-25(20)32(30-14)18-8-4-16(27)5-9-18)24(33)29-22-12-19(10-11-21(22)28)37(34,35)31-17-6-2-15(26)3-7-17/h2-13,31H,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=TYLVNIBGQLGLTL-PKRZOPRNCG
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl
Names:
N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-6-(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 4843822
PubChem ID 9800933