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

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylmethyl]-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[2-hydroxy-3-(hydroxyamino)-2-[(4-methoxyphenyl)sulfonylmethyl]-3-oxo-propyl]benzamide CAS Name: N-[2-hydroxy-3-(hydroxyamino)-2-[(4-methoxyphenyl)sulfonylmethyl]-3-oxopropyl]benzamide IUPAC Name: N-[2-hydroxy-3-(hydroxyamino)-2-[(4-methoxyphenyl)sulfonylmethyl]-3-oxopropyl]benzamide Traditional Name: N-[2-hydroxy-3-(hydroxyamino)-3-keto-2-[(4-methoxyphenyl)sulfonylmethyl]propyl]benzamide Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7S/c1-27-14-7-9-15(10-8-14)28(25,26)12-18(23,17(22)20-24)11-19-16(21)13-5-3-2-4-6-13/h2-10,23-24H,11-12H2,1H3,(H,19,21)(H,20,22)