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

Systemtic Name: 2-(4-cyanophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O4S/c19-11-13-4-7-16(8-5-13)25-12-18(22)20-21-26(23,24)17-9-6-14-2-1-3-15(14)10-17/h4-10,21H,1-3,12H2,(H,20,22)