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

Systemtic Name: N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H15FN4O4S MolecularWeight: 438.431603

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C21H15FN4O4S/c22-16-11-9-14(10-12-16)20-24-25-21(30-20)23-19(27)15-5-4-6-17(13-15)26-31(28,29)18-7-2-1-3-8-18/h1-13,26H,(H,23,25,27)