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

Systemtic Name: 4-[2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCCOC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCCOC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H20N4O3S2/c1-13-4-3-5-15(12-13)22-14(2)20-21-18(22)26-11-10-25-16-6-8-17(9-7-16)27(19,23)24/h3-9,12H,10-11H2,1-2H3,(H2,19,23,24)