4-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CCN1C(=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C19H22N4O3S2/c1-3-23-18(17-7-5-4-6-14(17)2)21-22-19(23)27-13-12-26-15-8-10-16(11-9-15)28(20,24)25/h4-11H,3,12-13H2,1-2H3,(H2,20,24,25)