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

Systemtic Name: N-(4-fluorophenyl)-4-[(5-naphthalen-2-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Openeye Name: N-(4-fluorophenyl)-4-[[5-(2-naphthyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide CAS Name: N-(4-fluorophenyl)-4-[[5-(2-naphthalenyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide IUPAC Name: N-(4-fluorophenyl)-4-[(5-naphthalen-2-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Traditional Name: N-(4-fluorophenyl)-4-[[5-(2-naphthoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Formula: C26H18FN3O4S2 MolecularWeight: 519.567223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=NN=C(S3)S(=O)(=O)CC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=NN=C(S3)S(=O)(=O)CC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C26H18FN3O4S2/c27-21-10-12-22(13-11-21)28-24(31)19-7-5-17(6-8-19)16-36(32,33)26-30-29-25(35-26)34-23-14-9-18-3-1-2-4-20(18)15-23/h1-15H,16H2,(H,28,31)