4-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-oxidanyl-benzamide Openeye Name: 4-[[4-(4-methoxyphenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzamide IUPAC Name: N-hydroxy-4-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[4-(4-methoxyphenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]benzenecarbohydroxamic acid Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C24H22N4O3S/c1-16-3-7-18(8-4-16)22-25-26-24(28(22)20-11-13-21(31-2)14-12-20)32-15-17-5-9-19(10-6-17)23(29)27-30/h3-14,30H,15H2,1-2H3,(H,27,29)