N-[4-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-2-oxo-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[2-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-2-oxoethoxy]phenyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-[2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O6S2/c1-13-11-17(14(2)29-13)20(25)22-21-18(24)12-28-16-8-6-15(7-9-16)23(3)31(26,27)19-5-4-10-30-19/h4-11H,12H2,1-3H3,(H,21,24)(H,22,25)