2-[N-(3-chlorophenyl)-C-(phenylsulfonylazanidyl)carbonimidoyl]sulfanylethanoate

Systemtic Name: 2-[N-(3-chlorophenyl)-C-(phenylsulfonylazanidyl)carbonimidoyl]sulfanylethanoate Openeye Name: 2-[C-(benzenesulfonylazanidyl)-N-(3-chlorophenyl)carbonimidoyl]sulfanylacetate CAS Name: 2-[[benzenesulfonylazanidyl-(3-chlorophenyl)iminomethyl]thio]acetate IUPAC Name: 2-[C-(benzenesulfonylazanidyl)-N-(3-chlorophenyl)carbonimidoyl]sulfanylacetate Traditional Name: 2-[[C-besylazanidyl-N-(3-chlorophenyl)carbonimidoyl]thio]acetate Formula: C15H11ClN2O4S2-2 MolecularWeight: 382.84184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC(=CC=C2)Cl)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC(=CC=C2)Cl)SCC(=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S2/c16-11-5-4-6-12(9-11)17-15(23-10-14(19)20)18-24(21,22)13-7-2-1-3-8-13/h1-9H,10H2,(H2,17,18,19,20)/p-2