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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-[(4-bromophenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3,4-difluorophenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3,4-difluorophenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3,4-difluorophenyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3,4-difluorophenyl)benzamide Formula: C19H13BrF2N2O3S MolecularWeight: 467.283926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H13BrF2N2O3S/c20-13-4-6-14(7-5-13)24-28(26,27)16-3-1-2-12(10-16)19(25)23-15-8-9-17(21)18(22)11-15/h1-11,24H,(H,23,25)