N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]thiocarbamoyl]cyclopropanecarboxamide
Molecular Formula:
C18H18BrN3O3S2
InChI: InChI=1/C18H18BrN3O3S2/c1-11-5-8-15(19)16(9-11)22-27(24,25)14-4-2-3-13(10-14)20-18(26)21-17(23)12-6-7-12/h2-5,8-10,12,22H,6-7H2,1H3,(H2,20,21,23,26)/f/h20-21H
InChIKey: InChIKey=GDJAEYIZOWXSSU-BDGWVKIOCY
SMILES: CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3CC3
Names:
N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]thiocarbamoyl]cyclopropanecarboxamide
Registries:
PubChem CID 4220338
PubChem ID 8389989
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