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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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