4-[(E)-3-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(furan-2-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(E)-3-[[2-furanyl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(furan-2-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-[N'-(2-furoyl)hydrazino]-3-keto-prop-1-enyl]benzenesulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC=CO3

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H17N3O6S/c23-18(21-22-19(24)17-4-2-12-28-17)10-7-14-5-8-16(9-6-14)29(25,26)20-13-15-3-1-11-27-15/h1-12,20H,13H2,(H,21,23)(H,22,24)/b10-7+