N-[2,4-bis(fluoranyl)phenyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2,4-difluorophenyl)-4-methoxy-benzamide CAS Name: N-(2,4-difluorophenyl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2,4-difluorophenyl)-4-methoxybenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2,4-difluorophenyl)-4-methoxy-benzamide Formula: C21H18F2N2O4S MolecularWeight: 432.440426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)F)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)F)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H18F2N2O4S/c1-29-19-10-7-15(21(26)25-18-9-8-16(22)12-17(18)23)11-20(19)30(27,28)24-13-14-5-3-2-4-6-14/h2-12,24H,13H2,1H3,(H,25,26)