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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-indolin-1-ylsulfonyl-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Traditional Name: 3-indolin-1-ylsulfonyl-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O5S/c1-17-6-4-9-20(14-17)32-16-23(28)25-26-24(29)19-8-5-10-21(15-19)33(30,31)27-13-12-18-7-2-3-11-22(18)27/h2-11,14-15H,12-13,16H2,1H3,(H,25,28)(H,26,29)