3-azanyl-N-(5-bromanyl-2-fluoranyl-phenyl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-fluoranyl-phenyl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-bromo-2-fluoro-phenyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(5-bromo-2-fluorophenyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(5-bromo-2-fluorophenyl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(5-bromo-2-fluoro-phenyl)-2,6-dimethyl-benzenesulfonamide Formula: C14H14BrFN2O2S MolecularWeight: 373.240563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C14H14BrFN2O2S/c1-8-3-6-12(17)9(2)14(8)21(19,20)18-13-7-10(15)4-5-11(13)16/h3-7,18H,17H2,1-2H3