N-[6-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-6-keto-hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H27N3O7S/c1-14-12-17(15(2)31-14)21(26)24-23-20(25)6-4-3-5-9-22-32(27,28)16-7-8-18-19(13-16)30-11-10-29-18/h7-8,12-13,22H,3-6,9-11H2,1-2H3,(H,23,25)(H,24,26)