N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonylacetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide Traditional Name: N'-indan-5-ylsulfonylacetohydrazide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)NNS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C11H14N2O3S/c1-8(14)12-13-17(15,16)11-6-5-9-3-2-4-10(9)7-11/h5-7,13H,2-4H2,1H3,(H,12,14)