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N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide
Openeye Name:N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide
CAS Name:N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide
IUPAC Name:N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide
Traditional Name:N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide
Formula: C16H21N3O4S
MolecularWeight: 351.42064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NN(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NN(C)C


InChI

InChI=1S/C16H21N3O4S/c1-13-6-8-15(9-7-13)24(21,22)19(11-14-5-4-10-23-14)12-16(20)17-18(2)3/h4-10H,11-12H2,1-3H3,(H,17,20)


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