N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c17-13-6-8-14(9-7-13)23-10-15-18-19-16(24-15)20-25(21,22)11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,20)