N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-propanehydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-propanehydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-2-methyl-propanehydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methylpropanehydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methylpropanehydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-2-methyl-propionohydrazide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C14H19N3O4S/c1-9(2)14(19)15-16-22(20,21)12-4-5-13-11(8-12)6-7-17(13)10(3)18/h4-5,8-9,16H,6-7H2,1-3H3,(H,15,19)