4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
20
H
17
N
5
O
4
S
2
InChI:
InChI=1/C20H17N5O4S2/c1-2-18-23-24-20(30-18)25-31(27,28)15-9-7-14(8-10-15)21-11-13(12-26)19-22-16-5-3-4-6-17(16)29-19/h3-12,21H,2H2,1H3,(H,24,25)/f/h25H
InChIKey:
InChIKey=SKOVIYWYYHOACX-LNNLXFCOCE
SMILES:
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3
Names:
4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4117499
PubChem ID 6045475
