4-[4-(4-chloranylphenoxy)phenyl]sulfonyl-2,2-dimethyl-N-oxidanyl-1-oxidanylidene-1,4-thiazinane-3-carboxamide

Systemtic Name: 4-[4-(4-chloranylphenoxy)phenyl]sulfonyl-2,2-dimethyl-N-oxidanyl-1-oxidanylidene-1,4-thiazinane-3-carboxamide Openeye Name: 4-[4-(4-chlorophenoxy)phenyl]sulfonyl-2,2-dimethyl-1-oxo-1,4-thiazinane-3-carbohydroxamic acid CAS Name: 4-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-2,2-dimethyl-1-oxo-1,4-thiazinane-3-carboxamide IUPAC Name: 4-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-2,2-dimethyl-1-oxo-1,4-thiazinane-3-carboxamide Traditional Name: 4-[4-(4-chlorophenoxy)phenyl]sulfonyl-1-keto-2,2-dimethyl-1,4-thiazinane-3-carbohydroxamic acid Formula: C19H21ClN2O6S2 MolecularWeight: 472.96284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CCS1=O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NO)C

Isomeric SMILES

CC1(C(N(CCS1=O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NO)C

InChI

InChI=1S/C19H21ClN2O6S2/c1-19(2)17(18(23)21-24)22(11-12-29(19)25)30(26,27)16-9-7-15(8-10-16)28-14-5-3-13(20)4-6-14/h3-10,17,24H,11-12H2,1-2H3,(H,21,23)