3-methyl-N'-oxidanyl-N'-[[2-(2-phenoxyphenyl)sulfonylpyridin-3-yl]methyl]butanehydrazide

Systemtic Name: 3-methyl-N'-oxidanyl-N'-[[2-(2-phenoxyphenyl)sulfonylpyridin-3-yl]methyl]butanehydrazide Openeye Name: N'-hydroxy-3-methyl-N'-[[2-(2-phenoxyphenyl)sulfonyl-3-pyridyl]methyl]butanehydrazide CAS Name: N'-hydroxy-3-methyl-N'-[[2-(2-phenoxyphenyl)sulfonyl-3-pyridinyl]methyl]butanehydrazide IUPAC Name: N'-hydroxy-3-methyl-N'-[[2-(2-phenoxyphenyl)sulfonylpyridin-3-yl]methyl]butanehydrazide Traditional Name: N'-hydroxy-3-methyl-N'-[[2-(2-phenoxyphenyl)sulfonyl-3-pyridyl]methyl]butyrohydrazide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN(CC1=C(N=CC=C1)S(=O)(=O)C2=CC=CC=C2OC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(=O)NN(CC1=C(N=CC=C1)S(=O)(=O)C2=CC=CC=C2OC3=CC=CC=C3)O

InChI

InChI=1S/C23H25N3O5S/c1-17(2)15-22(27)25-26(28)16-18-9-8-14-24-23(18)32(29,30)21-13-7-6-12-20(21)31-19-10-4-3-5-11-19/h3-14,17,28H,15-16H2,1-2H3,(H,25,27)