2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]ethanoate

Systemtic Name: 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]ethanoate Openeye Name: 2-[[N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[[benzenesulfonylimino(phenyl)methyl]-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[(N-besyl-C-phenyl-carbonimidoyl)-(2-keto-2-oxido-ethyl)amino]acetate Formula: C17H14N2O6S-2 MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C17H16N2O6S/c20-15(21)11-19(12-16(22)23)17(13-7-3-1-4-8-13)18-26(24,25)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)(H,22,23)/p-2