N,N'-bis(phenylsulfonyl)ethanediamide

Systemtic Name: N,N'-bis(phenylsulfonyl)ethanediamide Openeye Name: N,N'-bis(benzenesulfonyl)oxamide CAS Name: N,N'-bis(benzenesulfonyl)oxamide IUPAC Name: N,N'-bis(benzenesulfonyl)oxamide Traditional Name: N,N'-dibesyloxamide Formula: C14H12N2O6S2 MolecularWeight: 368.38488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O6S2/c17-13(15-23(19,20)11-7-3-1-4-8-11)14(18)16-24(21,22)12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18)