2-[2-(2-bromophenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2-bromophenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-bromophenyl)sulfonylhydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[(2-bromophenyl)sulfonylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(2-bromophenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(2-bromophenyl)sulfonylhydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C13H12BrN3O5S MolecularWeight: 402.22048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NNC(=O)C(=O)NCC2=CC=CO2)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NNC(=O)C(=O)NCC2=CC=CO2)Br

InChI

InChI=1S/C13H12BrN3O5S/c14-10-5-1-2-6-11(10)23(20,21)17-16-13(19)12(18)15-8-9-4-3-7-22-9/h1-7,17H,8H2,(H,15,18)(H,16,19)