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

Systemtic Name: N-[3-(4-methoxyphenyl)sulfonyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-25-13-7-9-14(10-8-13)26(23,24)11-15(17(21)19-22)18-16(20)12-5-3-2-4-6-12/h2-10,15,22H,11H2,1H3,(H,18,20)(H,19,21)