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

Systemtic Name: 4-methoxy-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S/c1-12-3-5-13(6-4-12)21-16(18-19-20-21)11-17-25(22,23)15-9-7-14(24-2)8-10-15/h3-10,17H,11H2,1-2H3