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

Systemtic Name: 2-(2-chloranylphenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide Traditional Name: 2-(2-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=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O4S/c18-15-6-1-2-7-16(15)24-11-17(21)19-20-25(22,23)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,20H,3-5,11H2,(H,19,21)