2-[2-(3,4-dichlorophenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-dichlorophenyl)sulfonylhydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[(3,4-dichlorophenyl)sulfonylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(3,4-dichlorophenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(3,4-dichlorophenyl)sulfonylhydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C13H11Cl2N3O5S MolecularWeight: 392.21454

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O5S/c14-10-4-3-9(6-11(10)15)24(21,22)18-17-13(20)12(19)16-7-8-2-1-5-23-8/h1-6,18H,7H2,(H,16,19)(H,17,20)