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

Systemtic Name: 2-ethenyl-4-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole Openeye Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-vinyl-oxazole CAS Name: 4-[1-(benzenesulfonyl)-3-indolyl]-2-ethenyloxazole IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-ethenyl-1,3-oxazole Traditional Name: 4-(1-besylindol-3-yl)-2-vinyl-oxazole Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC(=CO1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=CC1=NC(=CO1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c1-2-19-20-17(13-24-19)16-12-21(18-11-7-6-10-15(16)18)25(22,23)14-8-4-3-5-9-14/h2-13H,1H2