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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2=C(C=C(C=C2Br)F)F)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2=C(C=C(C=C2Br)F)F)N

InChI

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