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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C16H14ClN5O3S MolecularWeight: 391.83206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O3S/c1-11(23)12-2-8-15(9-3-12)26(24,25)18-10-16-19-20-21-22(16)14-6-4-13(17)5-7-14/h2-9,18H,10H2,1H3