N-(furan-2-ylmethyl)-2-[2-[3-(4-methylphenyl)sulfonylpropanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[3-(4-methylphenyl)sulfonylpropanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-[3-(p-tolylsulfonyl)propanoyl]hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-[3-(4-methylphenyl)sulfonylpropanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-(3-tosylpropanoyl)hydrazino]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H19N3O6S/c1-12-4-6-14(7-5-12)27(24,25)10-8-15(21)19-20-17(23)16(22)18-11-13-3-2-9-26-13/h2-7,9H,8,10-11H2,1H3,(H,18,22)(H,19,21)(H,20,23)