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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3,4-difluorophenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(3,4-difluorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-difluorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3,4-difluorophenyl)-4-(o-tolylsulfamoyl)benzamide Formula: C20H16F2N2O3S MolecularWeight: 402.414446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H16F2N2O3S/c1-13-4-2-3-5-19(13)24-28(26,27)16-9-6-14(7-10-16)20(25)23-15-8-11-17(21)18(22)12-15/h2-12,24H,1H3,(H,23,25)