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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-methyl-benzenesulfonamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN5O2S/c1-11-2-8-14(9-3-11)24(22,23)17-10-15-18-19-20-21(15)13-6-4-12(16)5-7-13/h2-9,17H,10H2,1H3