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

Systemtic Name: 3,4-dimethoxy-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4S/c1-12-4-6-13(7-5-12)22-17(19-20-21-22)11-18-27(23,24)14-8-9-15(25-2)16(10-14)26-3/h4-10,18H,11H2,1-3H3