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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: 2-(3-chlorophenoxy)ethyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid 2-(3-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=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCOC4=CC(=CC=C4)Cl

InChI

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