2-(4-fluorophenyl)-4-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole

Systemtic Name: 2-(4-fluorophenyl)-4-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole Openeye Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-(4-fluorophenyl)oxazole CAS Name: 4-[1-(benzenesulfonyl)-3-indolyl]-2-(4-fluorophenyl)oxazole IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-(4-fluorophenyl)-1,3-oxazole Traditional Name: 4-(1-besylindol-3-yl)-2-(4-fluorophenyl)oxazole Formula: C23H15FN2O3S MolecularWeight: 418.440203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=COC(=N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=COC(=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H15FN2O3S/c24-17-12-10-16(11-13-17)23-25-21(15-29-23)20-14-26(22-9-5-4-8-19(20)22)30(27,28)18-6-2-1-3-7-18/h1-15H