3-chloranyl-5-[2-chloranyl-5-[2-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[2-chloranyl-5-[2-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-chloro-5-[2-(5-methylsulfonylindolin-1-yl)-2-oxo-ethoxy]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-chloro-5-[2-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-chloro-5-[2-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-chloro-5-[2-keto-2-(5-mesylindolin-1-yl)ethoxy]phenoxy]benzonitrile Formula: C24H18Cl2N2O5S MolecularWeight: 517.38112

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

InChI

InChI=1S/C24H18Cl2N2O5S/c1-34(30,31)20-3-5-22-16(10-20)6-7-28(22)24(29)14-32-18-2-4-21(26)23(12-18)33-19-9-15(13-27)8-17(25)11-19/h2-5,8-12H,6-7,14H2,1H3