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

Systemtic Name: 3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-4-fluoro-benzenesulfonamide CAS Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-4-fluorobenzenesulfonamide IUPAC Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-4-fluorobenzenesulfonamide Traditional Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-4-fluoro-benzenesulfonamide Formula: C13H11Br2FN2O2S MolecularWeight: 438.110043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)F)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)F)N)Br

InChI

InChI=1S/C13H11Br2FN2O2S/c1-7-4-9(14)13(10(15)5-7)18-21(19,20)8-2-3-11(16)12(17)6-8/h2-6,18H,17H2,1H3