(E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C17H15F3N2O4S/c1-26-14-7-6-13(10-15(14)27(21,24)25)22-16(23)8-5-11-3-2-4-12(9-11)17(18,19)20/h2-10H,1H3,(H,22,23)(H2,21,24,25)/b8-5+