2-[2,4-bis(chloranyl)phenoxy]ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 2-(2,4-dichlorophenoxy)ethyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2-(2,4-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid 2-(2,4-dichlorophenoxy)ethyl ester Formula: C23H19Cl2NO5S MolecularWeight: 492.37166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO5S/c24-18-8-9-22(20(25)15-18)30-12-13-31-23(27)17-5-3-6-19(14-17)32(28,29)26-11-10-16-4-1-2-7-21(16)26/h1-9,14-15H,10-13H2