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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-bromanyl-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(dimethylsulfamoyl)benzamide Formula: C17H17BrF2N2O5S MolecularWeight: 479.293086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F)Br

InChI

InChI=1S/C17H17BrF2N2O5S/c1-22(2)28(24,25)15-8-10(4-6-12(15)18)16(23)21-11-5-7-13(26-3)14(9-11)27-17(19)20/h4-9,17H,1-3H3,(H,21,23)