4-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-hydroxy-2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-hydroxy-1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[2-hydroxy-1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-hydroxy-2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]-4-methoxy-benzamide Formula: C18H20N2O8S MolecularWeight: 424.425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC)(C(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC)(C(=O)NO)O

InChI

InChI=1S/C18H20N2O8S/c1-27-13-5-3-12(4-6-13)16(21)19-18(23,17(22)20-24)11-29(25,26)15-9-7-14(28-2)8-10-15/h3-10,23-24H,11H2,1-2H3,(H,19,21)(H,20,22)