N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(methoxysulfamoyl)benzamide Formula: C16H16F2N2O6S MolecularWeight: 402.369846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC)OC(F)F

InChI

InChI=1S/C16H16F2N2O6S/c1-24-13-8-5-11(9-14(13)26-16(17)18)19-15(21)10-3-6-12(7-4-10)27(22,23)20-25-2/h3-9,16,20H,1-2H3,(H,19,21)