N-[3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(OC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(OC(=C2)C)C

InChI

InChI=1S/C18H23N3O6S/c1-4-26-14-5-7-15(8-6-14)28(24,25)19-10-9-17(22)20-21-18(23)16-11-12(2)27-13(16)3/h5-8,11,19H,4,9-10H2,1-3H3,(H,20,22)(H,21,23)