N-(furan-2-ylmethyl)-2-[2-methyl-2-[(4-methylphenyl)sulfonylcarbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-methyl-2-[(4-methylphenyl)sulfonylcarbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-methyl-2-(p-tolylsulfonylcarbamoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-[2-methyl-2-[[(4-methylphenyl)sulfonylamino]-oxomethyl]hydrazinyl]-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-methyl-2-[(4-methylphenyl)sulfonylcarbamoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-methyl-N'-(tosylcarbamoyl)hydrazino]acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(C)NC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(C)NC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H18N4O6S/c1-11-5-7-13(8-6-11)27(24,25)19-16(23)20(2)18-15(22)14(21)17-10-12-4-3-9-26-12/h3-9H,10H2,1-2H3,(H,17,21)(H,18,22)(H,19,23)