N-[4-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethoxy]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethoxy]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[2-[N'-(2-furoyl)hydrazino]-2-keto-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H21N3O6S/c1-15-5-11-18(12-6-15)31(27,28)24(2)16-7-9-17(10-8-16)30-14-20(25)22-23-21(26)19-4-3-13-29-19/h3-13H,14H2,1-2H3,(H,22,25)(H,23,26)