3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2-fluoranylphenoxy)propanoyl]benzohydrazide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2-fluoranylphenoxy)propanoyl]benzohydrazide Openeye Name: N'-[2-(2-fluorophenoxy)propanoyl]-3-indolin-1-ylsulfonyl-benzohydrazide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2-fluorophenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2-fluorophenoxy)propanoyl]benzohydrazide Traditional Name: N'-[2-(2-fluorophenoxy)propanoyl]-3-indolin-1-ylsulfonyl-benzohydrazide Formula: C24H22FN3O5S MolecularWeight: 483.511983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=CC=C4F

InChI

InChI=1S/C24H22FN3O5S/c1-16(33-22-12-5-3-10-20(22)25)23(29)26-27-24(30)18-8-6-9-19(15-18)34(31,32)28-14-13-17-7-2-4-11-21(17)28/h2-12,15-16H,13-14H2,1H3,(H,26,29)(H,27,30)