N-[2-[(4-methoxyphenyl)sulfonylmethyl]-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylmethyl]-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-hydroxy-3-(hydroxyamino)-2-[(4-methoxyphenyl)sulfonylmethyl]-3-oxo-propyl]benzamide CAS Name: 4-hydroxy-N-[2-hydroxy-3-(hydroxyamino)-2-[(4-methoxyphenyl)sulfonylmethyl]-3-oxopropyl]benzamide IUPAC Name: 4-hydroxy-N-[2-hydroxy-3-(hydroxyamino)-2-[(4-methoxyphenyl)sulfonylmethyl]-3-oxopropyl]benzamide Traditional Name: 4-hydroxy-N-[2-hydroxy-3-(hydroxyamino)-3-keto-2-[(4-methoxyphenyl)sulfonylmethyl]propyl]benzamide Formula: C18H20N2O8S MolecularWeight: 424.425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(CNC(=O)C2=CC=C(C=C2)O)(C(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(CNC(=O)C2=CC=C(C=C2)O)(C(=O)NO)O

InChI

InChI=1S/C18H20N2O8S/c1-28-14-6-8-15(9-7-14)29(26,27)11-18(24,17(23)20-25)10-19-16(22)12-2-4-13(21)5-3-12/h2-9,21,24-25H,10-11H2,1H3,(H,19,22)(H,20,23)