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

Systemtic Name: N-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=C(OC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=C(OC(=C2)C)C)C

InChI

InChI=1S/C17H21N3O5S/c1-10-5-6-14(7-11(10)2)26(23,24)18-9-16(21)19-20-17(22)15-8-12(3)25-13(15)4/h5-8,18H,9H2,1-4H3,(H,19,21)(H,20,22)