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N,4-dimethyl-N-[4-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide

N,4-dimethyl-N-[4-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[4-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[4-[2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethoxy]phenyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[4-[2-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[4-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethoxy]phenyl]benzenesulfonamide
Traditional Name:N-[4-[2-keto-2-[N'-(2-methyl-3-furoyl)hydrazino]ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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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=C(OC=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O6S/c1-15-4-10-19(11-5-15)32(28,29)25(3)17-6-8-18(9-7-17)31-14-21(26)23-24-22(27)20-12-13-30-16(20)2/h4-13H,14H2,1-3H3,(H,23,26)(H,24,27)


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