N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C16H16F2N2O5S MolecularWeight: 386.370446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C16H16F2N2O5S/c1-24-14-7-6-12(26(19,22)23)8-13(14)15(21)20-9-10-2-4-11(5-3-10)25-16(17)18/h2-8,16H,9H2,1H3,(H,20,21)(H2,19,22,23)