1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-5-oxidanylidene-4-prop-2-enyl-piperazine-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-5-oxidanylidene-4-prop-2-enyl-piperazine-2-carboxamide Openeye Name: 4-allyl-1-(4-methoxyphenyl)sulfonyl-5-oxo-piperazine-2-carbohydroxamic acid CAS Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-5-oxo-4-prop-2-enyl-2-piperazinecarboxamide IUPAC Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-5-oxo-4-prop-2-enylpiperazine-2-carboxamide Traditional Name: 4-allyl-5-keto-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carbohydroxamic acid Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(CC2C(=O)NO)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(CC2C(=O)NO)CC=C

InChI

InChI=1S/C15H19N3O6S/c1-3-8-17-9-13(15(20)16-21)18(10-14(17)19)25(22,23)12-6-4-11(24-2)5-7-12/h3-7,13,21H,1,8-10H2,2H3,(H,16,20)