2-(4-chloranylphenoxy)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-tetralin-6-ylsulfonyl-acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-tetralin-6-ylsulfonyl-acetohydrazide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c19-15-6-8-16(9-7-15)25-12-18(22)20-21-26(23,24)17-10-5-13-3-1-2-4-14(13)11-17/h5-11,21H,1-4,12H2,(H,20,22)