3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide
Molecular Formula:
C29H25ClFN3O6S2
InChI: InChI=1/C29H25ClFN3O6S2/c1-3-17-34(24-12-7-21(30)8-13-24)42(38,39)26-6-4-5-20(18-26)29(35)32-23-11-16-28(40-2)27(19-23)33-41(36,37)25-14-9-22(31)10-15-25/h3-16,18-19,33H,1,17H2,2H3,(H,32,35)/f/h32H
InChIKey: InChIKey=YZJMPEHJBQDTMV-OKPOJWAQCI
SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F
Names:
3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide
Registries:
PubChem CID 4854405
PubChem ID 9809198
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