4-[3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[3-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[3-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-3-keto-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O6S/c1-15-14-21(16(2)32-15)23(28)25-24-22(27)13-6-17-4-11-20(12-5-17)33(29,30)26-18-7-9-19(31-3)10-8-18/h4-14,26H,1-3H3,(H,24,27)(H,25,28)