(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C17H16F2N2O5S MolecularWeight: 398.381146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16F2N2O5S/c1-25-14-4-2-3-11(16(14)26-17(18)19)5-10-15(22)21-12-6-8-13(9-7-12)27(20,23)24/h2-10,17H,1H3,(H,21,22)(H2,20,23,24)/b10-5+