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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-indolin-1-ylsulfonyl-benzohydrazide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-indolin-1-ylsulfonyl-benzohydrazide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O6S/c1-2-33-22-12-5-6-13-23(22)34-17-24(29)26-27-25(30)19-9-7-10-20(16-19)35(31,32)28-15-14-18-8-3-4-11-21(18)28/h3-13,16H,2,14-15,17H2,1H3,(H,26,29)(H,27,30)