2,3-dihydroindol-1-yl-[4-octoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-octoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]methanone Openeye Name: [3-(benzenesulfonyl)-4-octoxy-1,1-dioxo-2,3-dihydrobenzothiophen-5-yl]-indolin-1-yl-methanone CAS Name: [3-(benzenesulfonyl)-4-octoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(benzenesulfonyl)-4-octoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-besyl-1,1-diketo-4-octoxy-2,3-dihydrobenzothiophen-5-yl)-indolin-1-yl-methanone Formula: C31H35NO6S2 MolecularWeight: 581.7427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCCCCCCCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C31H35NO6S2/c1-2-3-4-5-6-12-21-38-30-25(31(33)32-20-19-23-13-10-11-16-26(23)32)17-18-27-29(30)28(22-39(27,34)35)40(36,37)24-14-8-7-9-15-24/h7-11,13-18,28H,2-6,12,19-22H2,1H3