4-methoxy-2,3,6-trimethyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]benzenesulfonamide Formula: C13H18N4O3S2 MolecularWeight: 342.43702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NC(=NN2)SC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NC(=NN2)SC)C)C)OC

InChI

InChI=1S/C13H18N4O3S2/c1-7-6-10(20-4)8(2)9(3)11(7)22(18,19)17-12-14-13(21-5)16-15-12/h6H,1-5H3,(H2,14,15,16,17)