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

Systemtic Name: N-(furan-2-ylmethyl)-4-[(E)-3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(E)-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(E)-3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(E)-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-keto-3-[N'-(2-thenoyl)hydrazino]prop-1-enyl]benzenesulfonamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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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=CS3

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O5S2/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+