3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-5-methyl-benzenesulfonamide Formula: C13H11BrF2N2O2S MolecularWeight: 377.204446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)F)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)F)N

InChI

InChI=1S/C13H11BrF2N2O2S/c1-7-2-9(17)6-10(3-7)21(19,20)18-13-11(14)4-8(15)5-12(13)16/h2-6,18H,17H2,1H3