3-(phenyl-prop-2-enyl-sulfamoyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
Molecular Formula:
C
24
H
20
N
4
O
3
S
2
InChI:
InChI=1/C24H20N4O3S2/c1-2-14-28(20-10-4-3-5-11-20)33(30,31)21-12-6-8-18(15-21)23(29)27-24-26-22(17-32-24)19-9-7-13-25-16-19/h2-13,15-17H,1,14H2,(H,26,27,29)/f/h27H
InChIKey:
InChIKey=FCUOTDVOHANREE-LELJVTLKCM
SMILES:
C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4
Names:
3-(phenyl-prop-2-enyl-sulfamoyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4802733
PubChem ID 9780286
