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

Systemtic Name: 2-(2-cyanophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H17N3O4S/c19-11-15-4-1-2-7-17(15)25-12-18(22)20-21-26(23,24)16-9-8-13-5-3-6-14(13)10-16/h1-2,4,7-10,21H,3,5-6,12H2,(H,20,22)