(NZ)-N-[(6Z)-6-[methoxy(oxidanyl)methylidene]oxan-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(6Z)-6-[methoxy(oxidanyl)methylidene]oxan-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(6Z)-6-[hydroxy(methoxy)methylene]tetrahydropyran-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(6Z)-6-[hydroxy(methoxy)methylidene]-2-oxanylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(6Z)-6-[hydroxy(methoxy)methylidene]oxan-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(6Z)-6-[hydroxy(methoxy)methylene]tetrahydropyran-2-ylidene]-4-methyl-benzenesulfonamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2CCCC(=C(O)OC)O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/CCC/C(=C(\O)/OC)/O2

InChI

InChI=1S/C14H17NO5S/c1-10-6-8-11(9-7-10)21(17,18)15-13-5-3-4-12(20-13)14(16)19-2/h6-9,16H,3-5H2,1-2H3/b14-12-,15-13-