N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C20H18N6O5S3
InChI: InChI=1/C20H18N6O5S3/c1-2-18-23-24-20(33-18)25-34(30,31)16-10-6-14(7-11-16)21-19(32)22-17(27)12-5-13-3-8-15(9-4-13)26(28)29/h3-12H,2H2,1H3,(H,24,25)(H2,21,22,27,32)/f/h21-22,25H
InChIKey: InChIKey=VBQCJVPGNXAREO-ZGNOSAFFCN
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 2851978
PubChem ID 6571254
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