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

Systemtic Name: 4-ethanoyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-12-3-7-15(8-4-12)22-17(19-20-21-22)11-18-26(24,25)16-9-5-14(6-10-16)13(2)23/h3-10,18H,11H2,1-2H3