N-[3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]thiophene-2-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]-1H-1,2,4-triazol-5-yl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]-1H-1,2,4-triazol-5-yl]thiophene-2-sulfonamide Formula: C13H11ClN4O2S3 MolecularWeight: 386.90004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=NC(=NN2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=NC(=NN2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN4O2S3/c14-10-5-3-9(4-6-10)8-22-13-15-12(16-17-13)18-23(19,20)11-2-1-7-21-11/h1-7H,8H2,(H2,15,16,17,18)