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

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(2-methylphenoxy)acetohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-13-5-2-3-8-17(13)24-12-18(21)19-20-25(22,23)16-10-9-14-6-4-7-15(14)11-16/h2-3,5,8-11,20H,4,6-7,12H2,1H3,(H,19,21)