N-[2-chloro-4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
S
2
InChI:
InChI=1/C18H16ClN3O3S2/c1-11(23)20-17-8-7-15(9-16(17)19)27(24,25)22-14-5-3-13(4-6-14)18-10-26-12(2)21-18/h3-10,22H,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=MBZCYLUUFWMXEN-UYBDAZJACL
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl
Names:
N-[2-chloro-4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 2811047
PubChem ID 3269297
