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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c18-14-5-7-15(8-6-14)24-11-17(21)19-20-25(22,23)16-9-4-12-2-1-3-13(12)10-16/h4-10,20H,1-3,11H2,(H,19,21)