N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2,6-difluoro-benzenesulfonamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-2,6-difluorobenzenesulfonamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2,6-difluorobenzenesulfonamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2,6-difluoro-benzenesulfonamide Formula: C18H14F2N2O3S MolecularWeight: 376.377166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C18H14F2N2O3S/c19-14-2-1-3-15(20)17(14)26(23,24)22-13-8-6-11(7-9-13)16-10-21-18(25-16)12-4-5-12/h1-3,6-10,12,22H,4-5H2