3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-indolin-1-ylsulfonyl-benzohydrazide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(3,5-dimethylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-indolin-1-ylsulfonyl-benzohydrazide Formula: C25H25N3O5S MolecularWeight: 479.5481

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5S/c1-17-12-18(2)14-21(13-17)33-16-24(29)26-27-25(30)20-7-5-8-22(15-20)34(31,32)28-11-10-19-6-3-4-9-23(19)28/h3-9,12-15H,10-11,16H2,1-2H3,(H,26,29)(H,27,30)