2-(2-chloranylphenoxy)ethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: 2-(2-chlorophenoxy)ethyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid 2-(2-chlorophenoxy)ethyl ester Formula: C24H22ClNO6S MolecularWeight: 487.95258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClNO6S/c1-30-22-11-10-18(33(28,29)26-13-12-17-6-2-4-8-21(17)26)16-19(22)24(27)32-15-14-31-23-9-5-3-7-20(23)25/h2-11,16H,12-15H2,1H3