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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-methoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]methanone Openeye Name: [3-(benzenesulfonyl)-4-methoxy-1,1-dioxo-2,3-dihydrobenzothiophen-5-yl]-indolin-1-yl-methanone CAS Name: [3-(benzenesulfonyl)-4-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(benzenesulfonyl)-4-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-besyl-1,1-diketo-4-methoxy-2,3-dihydrobenzothiophen-5-yl)-indolin-1-yl-methanone Formula: C24H21NO6S2 MolecularWeight: 483.55664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21NO6S2/c1-31-23-18(24(26)25-14-13-16-7-5-6-10-19(16)25)11-12-20-22(23)21(15-32(20,27)28)33(29,30)17-8-3-2-4-9-17/h2-12,21H,13-15H2,1H3