N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1-methylsulfonyl-indoline-5-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1-mesyl-indoline-5-carbohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-13-5-4-6-14(2)19(13)28-12-18(24)21-22-20(25)16-7-8-17-15(11-16)9-10-23(17)29(3,26)27/h4-8,11H,9-10,12H2,1-3H3,(H,21,24)(H,22,25)