4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide
Molecular Formula:
C18H22N6O6S2
InChI: InChI=1/C18H22N6O6S2/c1-12-3-4-14(24(27)28)11-15(12)32(29,30)23-9-7-22(8-10-23)17(26)6-5-16(25)19-18-21-20-13(2)31-18/h3-4,11H,5-10H2,1-2H3,(H,19,21,25)/f/h19H
InChIKey: InChIKey=USYMTTJNHLUDMY-LILDFLRNCL
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C
Names:
4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide
Registries:
PubChem CID 4832818
PubChem ID 9795478
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