6-(1,3-dioxan-2-yl)-1-(phenylsulfonyl)indol-4-ol

Systemtic Name: 6-(1,3-dioxan-2-yl)-1-(phenylsulfonyl)indol-4-ol Openeye Name: 1-(benzenesulfonyl)-6-(1,3-dioxan-2-yl)indol-4-ol CAS Name: 1-(benzenesulfonyl)-6-(1,3-dioxan-2-yl)-4-indolol IUPAC Name: 1-(benzenesulfonyl)-6-(1,3-dioxan-2-yl)indol-4-ol Traditional Name: 1-besyl-6-(1,3-dioxan-2-yl)indol-4-ol Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC3=C(C=CN3S(=O)(=O)C4=CC=CC=C4)C(=C2)O

Isomeric SMILES

C1COC(OC1)C2=CC3=C(C=CN3S(=O)(=O)C4=CC=CC=C4)C(=C2)O

InChI

InChI=1S/C18H17NO5S/c20-17-12-13(18-23-9-4-10-24-18)11-16-15(17)7-8-19(16)25(21,22)14-5-2-1-3-6-14/h1-3,5-8,11-12,18,20H,4,9-10H2