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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-hexoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]methanone Openeye Name: [3-(benzenesulfonyl)-4-hexoxy-1,1-dioxo-2,3-dihydrobenzothiophen-5-yl]-indolin-1-yl-methanone CAS Name: [3-(benzenesulfonyl)-4-hexoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(benzenesulfonyl)-4-hexoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-besyl-4-hexoxy-1,1-diketo-2,3-dihydrobenzothiophen-5-yl)-indolin-1-yl-methanone Formula: C29H31NO6S2 MolecularWeight: 553.68954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCCCCCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H31NO6S2/c1-2-3-4-10-19-36-28-23(29(31)30-18-17-21-11-8-9-14-24(21)30)15-16-25-27(28)26(20-37(25,32)33)38(34,35)22-12-6-5-7-13-22/h5-9,11-16,26H,2-4,10,17-20H2,1H3