4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N3-hydroxy-4-(4-methoxyphenyl)sulfonylpiperazine-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-4-(4-methoxyphenyl)sulfonylpiperazine-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide Formula: C13H18N4O6S MolecularWeight: 358.37022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)N

InChI

InChI=1S/C13H18N4O6S/c1-23-9-2-4-10(5-3-9)24(21,22)17-7-6-16(13(14)19)8-11(17)12(18)15-20/h2-5,11,20H,6-8H2,1H3,(H2,14,19)(H,15,18)