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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(phenylsulfamoyl)benzamide Formula: C21H18F2N2O5S MolecularWeight: 448.439826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C21H18F2N2O5S/c1-29-18-12-9-16(13-19(18)30-21(22)23)24-20(26)14-7-10-17(11-8-14)31(27,28)25-15-5-3-2-4-6-15/h2-13,21,25H,1H3,(H,24,26)