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

Systemtic Name: 4-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole Openeye Name: 4-[1-(benzenesulfonyl)indol-3-yl]oxazole CAS Name: 4-[1-(benzenesulfonyl)-3-indolyl]oxazole IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]-1,3-oxazole Traditional Name: 4-(1-besylindol-3-yl)oxazole Formula: C17H12N2O3S MolecularWeight: 324.35378

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3S/c20-23(21,13-6-2-1-3-7-13)19-10-15(16-11-22-12-18-16)14-8-4-5-9-17(14)19/h1-12H