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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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