N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]thiophene-2-sulfonamide Formula: C12H10ClN5O2S2 MolecularWeight: 355.8231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H10ClN5O2S2/c13-9-3-5-10(6-4-9)18-11(15-16-17-18)8-14-22(19,20)12-2-1-7-21-12/h1-7,14H,8H2