2-[2-(3-bromophenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-bromophenyl)sulfonylhydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[(3-bromophenyl)sulfonylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-bromophenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(3-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(=CC(=C1)Br)S(=O)(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

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

InChI

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