2-methyl-5-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole

Systemtic Name: 2-methyl-5-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole Openeye Name: 5-[1-(benzenesulfonyl)indol-3-yl]-2-methyl-oxazole CAS Name: 5-[1-(benzenesulfonyl)-3-indolyl]-2-methyloxazole IUPAC Name: 5-[1-(benzenesulfonyl)indol-3-yl]-2-methyl-1,3-oxazole Traditional Name: 5-(1-besylindol-3-yl)-2-methyl-oxazole Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(O1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c1-13-19-11-18(23-13)16-12-20(17-10-6-5-9-15(16)17)24(21,22)14-7-3-2-4-8-14/h2-12H,1H3