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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]propane-1-sulfonamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]propane-1-sulfonamide Formula: C11H14ClN5O2S MolecularWeight: 315.77916

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=NN=NN1C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCS(=O)(=O)NCC1=NN=NN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClN5O2S/c1-2-7-20(18,19)13-8-11-14-15-16-17(11)10-5-3-9(12)4-6-10/h3-6,13H,2,7-8H2,1H3