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

Systemtic Name: 2-phenyl-4-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole Openeye Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-phenyl-oxazole CAS Name: 4-[1-(benzenesulfonyl)-3-indolyl]-2-phenyloxazole IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]-2-phenyl-1,3-oxazole Traditional Name: 4-(1-besylindol-3-yl)-2-phenyl-oxazole Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3S/c26-29(27,18-11-5-2-6-12-18)25-15-20(19-13-7-8-14-22(19)25)21-16-28-23(24-21)17-9-3-1-4-10-17/h1-16H