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

Systemtic Name: 3-chloranyl-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[5-(2-fluorobenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H11ClFN3O3S2 MolecularWeight: 411.858243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C16H11ClFN3O3S2/c17-12-6-3-5-10(8-12)14(22)19-15-20-21-16(25-15)26(23,24)9-11-4-1-2-7-13(11)18/h1-8H,9H2,(H,19,20,22)