4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
19
H
14
N
4
O
4
S
2
InChI:
InChI=1/C19H14N4O4S2/c24-12-13(18-22-16-3-1-2-4-17(16)27-18)11-21-14-5-7-15(8-6-14)29(25,26)23-19-20-9-10-28-19/h1-12,21H,(H,20,23)/f/h23H
InChIKey:
InChIKey=RRCPYXZICUJKBB-MPIMZMORCU
SMILES:
C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C=O
Names:
4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4084815
PubChem ID 6001829