N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(4-methylphenoxy)acetohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-13-5-8-16(9-6-13)24-12-18(21)19-20-25(22,23)17-10-7-14-3-2-4-15(14)11-17/h5-11,20H,2-4,12H2,1H3,(H,19,21)