3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
19
H
17
N
3
O
3
S
2
InChI:
InChI=1/C19H17N3O3S2/c1-14-2-4-15(5-3-14)6-11-18(23)21-16-7-9-17(10-8-16)27(24,25)22-19-20-12-13-26-19/h2-13H,1H3,(H,20,22)(H,21,23)/f/h21-22H
InChIKey:
InChIKey=QHBOLETWBUDYPZ-XBTAAFKLCI
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
Names:
3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1116437
PubChem ID 6072699
