N-[2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanylethyl]benzenesulfonamide CAS Name: N-[2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]ethyl]benzenesulfonamide IUPAC Name: N-[2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanylethyl]benzenesulfonamide Traditional Name: N-[2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]thio]ethyl]benzenesulfonamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S2/c1-13-8-9-16(14(2)12-13)22-17(19-20-21-22)25-11-10-18-26(23,24)15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3