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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-methoxy-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-methoxy-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-methoxy-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C17H14BrFN2O3S2 MolecularWeight: 457.337063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN2O3S2/c1-10-20-15(9-25-10)11-3-6-16(24-2)17(7-11)26(22,23)21-14-5-4-12(18)8-13(14)19/h3-9,21H,1-2H3