N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]acetamide Formula: C16H15ClFN3O3S MolecularWeight: 383.825003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C16H15ClFN3O3S/c1-11(14-8-7-12(18)9-15(14)17)20-21-16(22)10-19-25(23,24)13-5-3-2-4-6-13/h2-9,19H,10H2,1H3,(H,21,22)/b20-11-