(3R,9aR)-3-methoxy-9-(phenylsulfonyl)-3,9a-dihydro-[1,2]dioxino[3,4-b]indole

Systemtic Name: (3R,9aR)-3-methoxy-9-(phenylsulfonyl)-3,9a-dihydro-[1,2]dioxino[3,4-b]indole Openeye Name: (3R,9aR)-9-(benzenesulfonyl)-3-methoxy-3,9a-dihydro-[1,2]dioxino[3,4-b]indole CAS Name: (3R,9aR)-9-(benzenesulfonyl)-3-methoxy-3,9a-dihydro-[1,2]dioxino[3,4-b]indole IUPAC Name: (3R,9aR)-9-(benzenesulfonyl)-3-methoxy-3,9a-dihydro-[1,2]dioxino[3,4-b]indole Traditional Name: (3R,9aR)-9-besyl-3-methoxy-3,9a-dihydro-[1,2]dioxin[3,4-b]indole Formula: C17H15NO5S MolecularWeight: 345.3697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=C2C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)OO1

Isomeric SMILES

CO[C@H]1C=C2[C@H](N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)OO1

InChI

InChI=1S/C17H15NO5S/c1-21-16-11-14-13-9-5-6-10-15(13)18(17(14)23-22-16)24(19,20)12-7-3-2-4-8-12/h2-11,16-17H,1H3/t16-,17-/m1/s1