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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=C(C=C(C=C2Br)F)F

InChI

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