N-[4-[bis(fluoranyl)methoxy]phenyl]-2-bromanyl-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-bromanyl-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[4-(difluoromethoxy)phenyl]-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: 2-bromo-N-[4-(difluoromethoxy)phenyl]-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[4-(difluoromethoxy)phenyl]-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: 2-bromo-N-[4-(difluoromethoxy)phenyl]-5-(2-methoxyethylsulfamoyl)benzamide Formula: C17H17BrF2N2O5S MolecularWeight: 479.293086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrF2N2O5S/c1-26-9-8-21-28(24,25)13-6-7-15(18)14(10-13)16(23)22-11-2-4-12(5-3-11)27-17(19)20/h2-7,10,17,21H,8-9H2,1H3,(H,22,23)