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

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

Systemtic Name:(3-fluorophenyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate
Openeye Name:(3-fluorophenyl) 5-indolin-1-ylsulfonyl-2-methoxy-benzoate
CAS Name:5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (3-fluorophenyl) ester
IUPAC Name:(3-fluorophenyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate
Traditional Name:5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid (3-fluorophenyl) ester
Formula: C22H18FNO5S
MolecularWeight: 427.445423
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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)OC4=CC(=CC=C4)F


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OC4=CC(=CC=C4)F


InChI

InChI=1S/C22H18FNO5S/c1-28-21-10-9-18(14-19(21)22(25)29-17-7-4-6-16(23)13-17)30(26,27)24-12-11-15-5-2-3-8-20(15)24/h2-10,13-14H,11-12H2,1H3


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