3-[[5-[3-(4-fluorophenyl)phenyl]-1,3-oxazol-2-yl]amino]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[5-[3-(4-fluorophenyl)phenyl]-1,3-oxazol-2-yl]amino]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[5-[3-(4-fluorophenyl)phenyl]oxazol-2-yl]amino]-4-methoxy-benzenesulfonamide CAS Name: 3-[[5-[3-(4-fluorophenyl)phenyl]-2-oxazolyl]amino]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[5-[3-(4-fluorophenyl)phenyl]-1,3-oxazol-2-yl]amino]-4-methoxybenzenesulfonamide Traditional Name: 3-[[5-[3-(4-fluorophenyl)phenyl]oxazol-2-yl]amino]-4-methoxy-benzenesulfonamide Formula: C22H18FN3O4S MolecularWeight: 439.459423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2=NC=C(O2)C3=CC=CC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2=NC=C(O2)C3=CC=CC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O4S/c1-29-20-10-9-18(31(24,27)28)12-19(20)26-22-25-13-21(30-22)16-4-2-3-15(11-16)14-5-7-17(23)8-6-14/h2-13H,1H3,(H,25,26)(H2,24,27,28)