4-[(4-methylphenyl)carbonylamino]-N-oxidanyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: 4-[(4-methylphenyl)carbonylamino]-N-oxidanyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1,1-dioxo-thiolan-3-yl]-4-methyl-benzamide CAS Name: N-hydroxy-4-[[(4-methylphenyl)-oxomethyl]amino]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-hydroxy-4-[(4-methylbenzoyl)amino]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1,1-diketo-thiolan-3-yl]-4-methyl-benzamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CS(=O)(=O)CC2C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CS(=O)(=O)CC2C(=O)NO

InChI

InChI=1S/C13H16N2O5S/c1-8-2-4-9(5-3-8)12(16)14-11-7-21(19,20)6-10(11)13(17)15-18/h2-5,10-11,18H,6-7H2,1H3,(H,14,16)(H,15,17)