(E)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C21H18N6O6S2
InChI: InChI=1/C21H18N6O6S2/c1-33-20-13-11-18(24-25-20)26-35(31,32)17-9-5-15(6-10-17)22-21(34)23-19(28)12-4-14-2-7-16(8-3-14)27(29)30/h2-13H,1H3,(H,24,26)(H2,22,23,28,34)/b12-4+/f/h22-23,26H
InChIKey: InChIKey=CRFGFNCQUOKTOJ-YSHLGHABDQ
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6410996
PubChem ID 11615304
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