N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-[N'-(2-furoyl)hydrazino]-2-keto-acetamide Formula: C21H18N4O8S MolecularWeight: 486.45462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C3=CC=CO3)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C3=CC=CO3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O8S/c26-19(16-4-2-8-31-16)24-25-21(28)20(27)23-11-18(13-3-1-7-22-10-13)34(29,30)14-5-6-15-17(9-14)33-12-32-15/h1-10,18H,11-12H2,(H,23,27)(H,24,26)(H,25,28)