N-(4-bromanyl-2-fluoranyl-phenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-methyl-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C17H14BrFN2O2S2 MolecularWeight: 441.337663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN2O2S2/c1-10-3-4-12(16-9-24-11(2)20-16)7-17(10)25(22,23)21-15-6-5-13(18)8-14(15)19/h3-9,21H,1-2H3