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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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