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(2,4-dichlorophenyl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

(2,4-dichlorophenyl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name:(2,4-dichlorophenyl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Openeye Name:(2,4-dichlorophenyl)methyl 3-(2-methylindolin-1-yl)sulfonylbenzoate
CAS Name:3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid (2,4-dichlorophenyl)methyl ester
IUPAC Name:(2,4-dichlorophenyl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Traditional Name:3-(2-methylindolin-1-yl)sulfonylbenzoic acid (2,4-dichlorobenzyl) ester
Formula: C23H19Cl2NO4S
MolecularWeight: 476.37226
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H19Cl2NO4S/c1-15-11-16-5-2-3-8-22(16)26(15)31(28,29)20-7-4-6-17(12-20)23(27)30-14-18-9-10-19(24)13-21(18)25/h2-10,12-13,15H,11,14H2,1H3


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