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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-5-ethyl-thiophene-2-sulfonamide Formula: C14H14ClN5O2S2 MolecularWeight: 383.87626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN5O2S2/c1-2-12-7-8-14(23-12)24(21,22)16-9-13-17-18-19-20(13)11-5-3-10(15)4-6-11/h3-8,16H,2,9H2,1H3