4-[[(Z)-3-benzo[1,3]dioxol-5-yl-3-oxo-prop-1-enyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C20H18N4O5S2
InChI: InChI=1/C20H18N4O5S2/c1-2-19-22-23-20(30-19)24-31(26,27)15-6-4-14(5-7-15)21-10-9-16(25)13-3-8-17-18(11-13)29-12-28-17/h3-11,21H,2,12H2,1H3,(H,23,24)/b10-9-/f/h24H
InChIKey: InChIKey=ZQAJPEVUMSDIGU-PEMDWHDFDO
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC4=C(C=C3)OCO4
Names:
4-[[(Z)-3-benzo[1,3]dioxol-5-yl-3-oxo-prop-1-enyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 5345823
PubChem ID 11576682
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