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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanesulfonamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]ethanesulfonamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]ethanesulfonamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]ethanesulfonamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]ethanesulfonamide Formula: C10H12ClN5O2S MolecularWeight: 301.75258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O2S/c1-2-19(17,18)12-7-10-13-14-15-16(10)9-5-3-8(11)4-6-9/h3-6,12H,2,7H2,1H3