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

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C20H16N4O6S MolecularWeight: 440.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C20H16N4O6S/c1-28-15-8-10-16(11-9-15)31(26,27)24-14-6-4-13(5-7-14)18(25)21-20-23-22-19(30-20)17-3-2-12-29-17/h2-12,24H,1H3,(H,21,23,25)