1-(2-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2S2/c17-14-9-5-4-8-13(14)11-24(21,22)20-16-19-18-15(23-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)