N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-methylsulfonyl-benzamide Openeye Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-methylsulfonyl-benzamide CAS Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-methylsulfonylbenzamide IUPAC Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-methylsulfonylbenzamide Traditional Name: N-[5-(2,3-dihydro-p-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-mesyl-benzamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=COCCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=COCCO3

InChI

InChI=1S/C14H13N3O6S/c1-24(19,20)10-4-2-3-9(7-10)12(18)15-14-17-16-13(23-14)11-8-21-5-6-22-11/h2-4,7-8H,5-6H2,1H3,(H,15,17,18)