4-chloro-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Formula:
C20H18Cl2N4O3S3
InChI: InChI=1/C20H18Cl2N4O3S3/c1-3-11-26(16-8-6-5-7-14(16)21)32(28,29)17-12-13(9-10-15(17)22)18(27)23-19-24-25-20(31-19)30-4-2/h3,5-10,12H,1,4,11H2,2H3,(H,23,24,27)/f/h23H
InChIKey: InChIKey=QUTCNEVDFRQDJL-MPIMZMORCD
SMILES: CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl
Names:
4-chloro-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 4849209
PubChem ID 9805045
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