N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C19H14N4O5S/c24-17(20-19-22-21-18(28-19)16-10-5-11-27-16)13-6-4-7-14(12-13)23-29(25,26)15-8-2-1-3-9-15/h1-12,23H,(H,20,22,24)