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

Systemtic Name: 4-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide Formula: C15H16N4O3S3 MolecularWeight: 396.50754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

Isomeric SMILES

CN1C(=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

InChI

InChI=1S/C15H16N4O3S3/c1-19-14(13-3-2-9-23-13)17-18-15(19)24-10-8-22-11-4-6-12(7-5-11)25(16,20)21/h2-7,9H,8,10H2,1H3,(H2,16,20,21)