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

Systemtic Name: N-(4-fluorophenyl)-4-[(5-pyridin-4-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Openeye Name: N-(4-fluorophenyl)-4-[[5-(4-pyridyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide CAS Name: N-(4-fluorophenyl)-4-[(5-pyridin-4-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide IUPAC Name: N-(4-fluorophenyl)-4-[(5-pyridin-4-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Traditional Name: N-(4-fluorophenyl)-4-[[5-(4-pyridyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Formula: C21H15FN4O4S2 MolecularWeight: 470.496603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)C2=NN=C(S2)OC3=CC=NC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)C2=NN=C(S2)OC3=CC=NC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN4O4S2/c22-16-5-7-17(8-6-16)24-19(27)15-3-1-14(2-4-15)13-32(28,29)21-26-25-20(31-21)30-18-9-11-23-12-10-18/h1-12H,13H2,(H,24,27)