N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]acetamide Formula: C15H13ClFN3O3S MolecularWeight: 369.798423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H13ClFN3O3S/c16-13-7-4-8-14(17)12(13)9-18-20-15(21)10-19-24(22,23)11-5-2-1-3-6-11/h1-9,19H,10H2,(H,20,21)/b18-9+