5-(5-bromanylfuran-2-yl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(5-bromanylfuran-2-yl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(5-bromo-2-furyl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(5-bromo-2-furanyl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(5-bromofuran-2-yl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(5-bromo-2-furyl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Formula: C14H10BrClN2O5S MolecularWeight: 433.6616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CCN2C(=O)OC(=N2)C3=CC=C(O3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CCN2C(=O)OC(=N2)C3=CC=C(O3)Br)Cl

InChI

InChI=1S/C14H10BrClN2O5S/c15-12-6-5-11(22-12)13-17-18(14(19)23-13)7-8-24(20,21)10-3-1-9(16)2-4-10/h1-6H,7-8H2