3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N-oxidanyl-6-oxidanylidene-1,3-diazinane-4-carboxamide

Systemtic Name: 3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N-oxidanyl-6-oxidanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-6-oxo-hexahydropyrimidine-4-carbohydroxamic acid CAS Name: N-hydroxy-3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-6-oxo-1,3-diazinane-4-carboxamide IUPAC Name: N-hydroxy-3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-6-oxo-1,3-diazinane-4-carboxamide Traditional Name: 6-keto-3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-hexahydropyrimidine-4-carbohydroxamic acid Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N3CNC(=O)CC3C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N3CNC(=O)CC3C(=O)NO

InChI

InChI=1S/C18H19N3O7S/c1-27-12-2-4-13(5-3-12)28-14-6-8-15(9-7-14)29(25,26)21-11-19-17(22)10-16(21)18(23)20-24/h2-9,16,24H,10-11H2,1H3,(H,19,22)(H,20,23)