2-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-(2-indan-5-ylsulfonylhydrazino)-2-oxo-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylhydrazo)-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-(N'-indan-5-ylsulfonylhydrazino)-2-keto-acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H17N3O5S/c20-15(17-10-13-5-2-8-24-13)16(21)18-19-25(22,23)14-7-6-11-3-1-4-12(11)9-14/h2,5-9,19H,1,3-4,10H2,(H,17,20)(H,18,21)