N-(4-bromanyl-2-fluoranyl-phenyl)-5-(cyclohexylsulfamoyl)-2-fluoranyl-benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5-(cyclohexylsulfamoyl)-2-fluoranyl-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-(cyclohexylsulfamoyl)-2-fluoro-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-5-(cyclohexylsulfamoyl)-2-fluorobenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-(cyclohexylsulfamoyl)-2-fluorobenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-5-(cyclohexylsulfamoyl)-2-fluoro-benzamide Formula: C19H19BrF2N2O3S MolecularWeight: 473.331566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H19BrF2N2O3S/c20-12-6-9-18(17(22)10-12)23-19(25)15-11-14(7-8-16(15)21)28(26,27)24-13-4-2-1-3-5-13/h6-11,13,24H,1-5H2,(H,23,25)