N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C18H13ClFN3O3S2 MolecularWeight: 437.895523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=CC=C2Cl)F)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)F)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H13ClFN3O3S2/c19-14-6-3-7-15(20)13(14)11-21-22-18(24)12-5-1-2-8-16(12)23-28(25,26)17-9-4-10-27-17/h1-11,23H,(H,22,24)/b21-11+