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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]benzohydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-indolin-1-ylsulfonyl-benzohydrazide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(2,3-dimethylphenoxy)propanoyl]benzohydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-indolin-1-ylsulfonyl-benzohydrazide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5S/c1-17-8-6-13-24(18(17)2)34-19(3)25(30)27-28-26(31)21-10-7-11-22(16-21)35(32,33)29-15-14-20-9-4-5-12-23(20)29/h4-13,16,19H,14-15H2,1-3H3,(H,27,30)(H,28,31)