4-[[3-(4-methoxyphenyl)sulfonyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(4-methoxyphenyl)sulfonyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]amino]-4-keto-butyric acid Formula: C14H18N2O8S MolecularWeight: 374.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NO)NC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NO)NC(=O)CCC(=O)O

InChI

InChI=1S/C14H18N2O8S/c1-24-9-2-4-10(5-3-9)25(22,23)8-11(14(20)16-21)15-12(17)6-7-13(18)19/h2-5,11,21H,6-8H2,1H3,(H,15,17)(H,16,20)(H,18,19)