N-[5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[2-(4-fluorophenyl)-2-oxoethyl]sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[2-(4-fluorophenyl)-2-oxoethyl]sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[2-(4-fluorophenyl)-2-keto-ethyl]sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C18H14FN3O5S2 MolecularWeight: 435.449263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O5S2/c1-27-14-8-4-12(5-9-14)16(24)20-17-21-22-18(28-17)29(25,26)10-15(23)11-2-6-13(19)7-3-11/h2-9H,10H2,1H3,(H,20,21,24)