N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-fluorobenzyl)thio]acetamide Formula: C21H18BrFN2O3S2 MolecularWeight: 509.411623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C21H18BrFN2O3S2/c22-16-3-7-19(8-4-16)25-30(27,28)20-11-9-18(10-12-20)24-21(26)14-29-13-15-1-5-17(23)6-2-15/h1-12,25H,13-14H2,(H,24,26)