N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(2,3,5,6-tetramethylphenyl)sulfonylhydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(2,3,5,6-tetramethylphenyl)sulfonylhydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-(2,3,5,6-tetramethylphenyl)sulfonylhydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[(2,3,5,6-tetramethylphenyl)sulfonylhydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-(2,3,5,6-tetramethylphenyl)sulfonylhydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-(2,3,5,6-tetramethylphenyl)sulfonylhydrazino]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NNC(=O)C(=O)NCC2=CC=CO2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NNC(=O)C(=O)NCC2=CC=CO2)C)C

InChI

InChI=1S/C17H21N3O5S/c1-10-8-11(2)13(4)15(12(10)3)26(23,24)20-19-17(22)16(21)18-9-14-6-5-7-25-14/h5-8,20H,9H2,1-4H3,(H,18,21)(H,19,22)