N-(4-fluorophenyl)-4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide

Systemtic Name: N-(4-fluorophenyl)-4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Openeye Name: N-(4-fluorophenyl)-4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide CAS Name: N-(4-fluorophenyl)-4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide IUPAC Name: N-(4-fluorophenyl)-4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Traditional Name: N-(4-fluorophenyl)-4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Formula: C22H16FN3O4S2 MolecularWeight: 469.508543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O4S2/c23-17-10-12-18(13-11-17)24-20(27)16-8-6-15(7-9-16)14-32(28,29)22-26-25-21(31-22)30-19-4-2-1-3-5-19/h1-13H,14H2,(H,24,27)