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

Systemtic Name: 4-[2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[4-methyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C15H21N5O4S2 MolecularWeight: 399.48834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N)N3CCOCC3

Isomeric SMILES

CN1C(=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N)N3CCOCC3

InChI

InChI=1S/C15H21N5O4S2/c1-19-14(20-6-8-23-9-7-20)17-18-15(19)25-11-10-24-12-2-4-13(5-3-12)26(16,21)22/h2-5H,6-11H2,1H3,(H2,16,21,22)