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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(4-bromo-2-fluorophenyl)-5-(2-cyclopropyl-5-oxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C19H16BrFN2O3S MolecularWeight: 451.309343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C19H16BrFN2O3S/c1-11-2-3-13(17-10-22-19(26-17)12-4-5-12)8-18(11)27(24,25)23-16-7-6-14(20)9-15(16)21/h2-3,6-10,12,23H,4-5H2,1H3