3-(4-bromophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
18
H
14
BrN
3
O
3
S
2
InChI:
InChI=1/C18H14BrN3O3S2/c19-14-4-1-13(2-5-14)3-10-17(23)21-15-6-8-16(9-7-15)27(24,25)22-18-20-11-12-26-18/h1-12H,(H,20,22)(H,21,23)/f/h21-22H
InChIKey:
InChIKey=YXJSQBZTPKUHFO-XBTAAFKLCG
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br
Names:
3-(4-bromophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4450710
PubChem ID 6561680
