(E)-6-[4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-1-oxidanylidene-hex-4-ene-1-sulfonamide

Systemtic Name: (E)-6-[4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-1-oxidanylidene-hex-4-ene-1-sulfonamide Openeye Name: (E)-6-[4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-1-oxo-hex-4-ene-1-sulfonamide CAS Name: (E)-6-[4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-1-oxo-4-hexene-1-sulfonamide IUPAC Name: (E)-6-[4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-1-oxohex-4-ene-1-sulfonamide Traditional Name: (E)-6-[4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-1-keto-hex-4-ene-1-sulfonamide Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OCO1)C2=CC=CC=C2O)CC=CCCC(=O)S(=O)(=O)N

Isomeric SMILES

C1C(C(OCO1)C2=CC=CC=C2O)C/C=C/CCC(=O)S(=O)(=O)N

InChI

InChI=1S/C16H21NO6S/c17-24(20,21)15(19)9-3-1-2-6-12-10-22-11-23-16(12)13-7-4-5-8-14(13)18/h1-2,4-5,7-8,12,16,18H,3,6,9-11H2,(H2,17,20,21)/b2-1+