N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O6S/c1-12(23)22-7-6-13-10-15(3-4-16(13)22)29(25,26)21-20-19(24)14-2-5-17-18(11-14)28-9-8-27-17/h2-5,10-11,21H,6-9H2,1H3,(H,20,24)