1-(3-aminophenyl)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(2-bromo-4,6-difluoro-phenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(2-bromo-4,6-difluorophenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(2-bromo-4,6-difluorophenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(2-bromo-4,6-difluoro-phenyl)methanesulfonamide Formula: C13H11BrF2N2O2S MolecularWeight: 377.204446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CS(=O)(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC(=CC(=C1)N)CS(=O)(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C13H11BrF2N2O2S/c14-11-5-9(15)6-12(16)13(11)18-21(19,20)7-8-2-1-3-10(17)4-8/h1-6,18H,7,17H2