2-(2-chloranylphenoxy)ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: 2-(2-chlorophenoxy)ethyl 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid 2-(2-chlorophenoxy)ethyl ester Formula: C24H22ClNO5S MolecularWeight: 471.95318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClNO5S/c1-17-15-18-7-2-4-11-22(18)26(17)32(28,29)20-9-6-8-19(16-20)24(27)31-14-13-30-23-12-5-3-10-21(23)25/h2-12,16-17H,13-15H2,1H3