2-[2-(5-bromanylthiophen-2-yl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-bromanylthiophen-2-yl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-bromo-2-thienyl)sulfonyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(5-bromothiophen-2-yl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(5-bromo-2-thienyl)sulfonyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C11H10BrN3O5S2 MolecularWeight: 408.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C11H10BrN3O5S2/c12-8-3-4-9(21-8)22(18,19)15-14-11(17)10(16)13-6-7-2-1-5-20-7/h1-5,15H,6H2,(H,13,16)(H,14,17)