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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-ethoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]methanone Openeye Name: [3-(benzenesulfonyl)-4-ethoxy-1,1-dioxo-2,3-dihydrobenzothiophen-5-yl]-indolin-1-yl-methanone CAS Name: [3-(benzenesulfonyl)-4-ethoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(benzenesulfonyl)-4-ethoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-besyl-4-ethoxy-1,1-diketo-2,3-dihydrobenzothiophen-5-yl)-indolin-1-yl-methanone Formula: C25H23NO6S2 MolecularWeight: 497.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23NO6S2/c1-2-32-24-19(25(27)26-15-14-17-8-6-7-11-20(17)26)12-13-21-23(24)22(16-33(21,28)29)34(30,31)18-9-4-3-5-10-18/h3-13,22H,2,14-16H2,1H3