3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-3-indolin-1-ylsulfonyl-benzohydrazide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(4-fluorophenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-3-indolin-1-ylsulfonyl-benzohydrazide Formula: C23H20FN3O5S MolecularWeight: 469.485403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O5S/c24-18-8-10-19(11-9-18)32-15-22(28)25-26-23(29)17-5-3-6-20(14-17)33(30,31)27-13-12-16-4-1-2-7-21(16)27/h1-11,14H,12-13,15H2,(H,25,28)(H,26,29)