2-(4-chlorophenyl)-5-[(4-phenyl-1H-pyrazol-5-yl)sulfonylmethyl]-1,3,4-thiadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(4-phenyl-1H-pyrazol-5-yl)sulfonylmethyl]-1,3,4-thiadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(4-phenyl-1H-pyrazol-5-yl)sulfonylmethyl]-1,3,4-thiadiazole CAS Name: 2-(4-chlorophenyl)-5-[(4-phenyl-1H-pyrazol-5-yl)sulfonylmethyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(4-phenyl-1H-pyrazol-5-yl)sulfonylmethyl]-1,3,4-thiadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(4-phenyl-1H-pyrazol-5-yl)sulfonylmethyl]-1,3,4-thiadiazole Formula: C18H13ClN4O2S2 MolecularWeight: 416.90442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NN=C2)S(=O)(=O)CC3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NN=C2)S(=O)(=O)CC3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S2/c19-14-8-6-13(7-9-14)17-22-21-16(26-17)11-27(24,25)18-15(10-20-23-18)12-4-2-1-3-5-12/h1-10H,11H2,(H,20,23)