4-[[(Z)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
19
H
17
BrN
4
O
3
S
2
InChI:
InChI=1/C19H17BrN4O3S2/c1-2-18-22-23-19(28-18)24-29(26,27)16-9-7-15(8-10-16)21-12-11-17(25)13-3-5-14(20)6-4-13/h3-12,21H,2H2,1H3,(H,23,24)/b12-11-/f/h24H
InChIKey:
InChIKey=YDNGDMLEQXFSSN-JZKKFJICDF
SMILES:
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)Br
Names:
4-[[(Z)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 5347658
PubChem ID 11577412
