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

Systemtic Name: N,N-dimethyl-3-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[1-(p-tolyl)tetrazol-5-yl]sulfanylmethyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[1-(4-methylphenyl)-5-tetrazolyl]thio]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[1-(p-tolyl)tetrazol-5-yl]thio]methyl]benzenesulfonamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19N5O2S2/c1-13-7-9-15(10-8-13)22-17(18-19-20-22)25-12-14-5-4-6-16(11-14)26(23,24)21(2)3/h4-11H,12H2,1-3H3