N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-4-oxo-3-propyl-phthalazine-1-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-oxo-3-propyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-oxo-3-propylphthalazine-1-carbohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-4-keto-3-propyl-phthalazine-1-carbohydrazide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H23N5O5S/c1-3-11-27-22(30)18-7-5-4-6-17(18)20(24-27)21(29)23-25-33(31,32)16-8-9-19-15(13-16)10-12-26(19)14(2)28/h4-9,13,25H,3,10-12H2,1-2H3,(H,23,29)