4-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-N-oxidanyl-1-oxidanylidene-1,4-thiazinane-3-carboxamide

Systemtic Name: 4-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-N-oxidanyl-1-oxidanylidene-1,4-thiazinane-3-carboxamide Openeye Name: 4-(4-tert-butoxyphenyl)sulfonyl-1-oxo-1,4-thiazinane-3-carbohydroxamic acid CAS Name: N-hydroxy-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-1-oxo-1,4-thiazinane-3-carboxamide IUPAC Name: N-hydroxy-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-1-oxo-1,4-thiazinane-3-carboxamide Traditional Name: 4-(4-tert-butoxyphenyl)sulfonyl-1-keto-1,4-thiazinane-3-carbohydroxamic acid Formula: C15H22N2O6S2 MolecularWeight: 390.47498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCS(=O)CC2C(=O)NO

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCS(=O)CC2C(=O)NO

InChI

InChI=1S/C15H22N2O6S2/c1-15(2,3)23-11-4-6-12(7-5-11)25(21,22)17-8-9-24(20)10-13(17)14(18)16-19/h4-7,13,19H,8-10H2,1-3H3,(H,16,18)