4-[[(E)-3-(4-ethoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
21
H
22
N
4
O
4
S
2
InChI:
InChI=1/C21H22N4O4S2/c1-3-20-23-24-21(30-20)25-31(27,28)18-11-7-16(8-12-18)22-14-13-19(26)15-5-9-17(10-6-15)29-4-2/h5-14,22H,3-4H2,1-2H3,(H,24,25)/b14-13+/f/h25H
InChIKey:
InChIKey=JHETUPPLRSPQRC-PXHPXMLZDA
SMILES:
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)OCC
Names:
4-[[(E)-3-(4-ethoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 1559016
PubChem ID 11545262
