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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-methoxy-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 3-(difluoromethoxy)-N-[4-(methanesulfonamido)phenyl]-4-methoxy-benzamide CAS Name: 3-(difluoromethoxy)-N-[4-(methanesulfonamido)phenyl]-4-methoxybenzamide IUPAC Name: 3-(difluoromethoxy)-N-[4-(methanesulfonamido)phenyl]-4-methoxybenzamide Traditional Name: 3-(difluoromethoxy)-N-[4-(methanesulfonamido)phenyl]-4-methoxy-benzamide Formula: C16H16F2N2O5S MolecularWeight: 386.370446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OC(F)F

InChI

InChI=1S/C16H16F2N2O5S/c1-24-13-8-3-10(9-14(13)25-16(17)18)15(21)19-11-4-6-12(7-5-11)20-26(2,22)23/h3-9,16,20H,1-2H3,(H,19,21)