N-[(E)-(4-chloranyl-3-fluoranyl-phenyl)methylideneamino]-4-sulfamoyl-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-fluoranyl-phenyl)methylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-(4-chloro-3-fluoro-phenyl)methyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(E)-(4-chloro-3-fluoro-benzylidene)amino]-4-sulfamoyl-benzamide Formula: C14H11ClFN3O3S MolecularWeight: 355.771843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Cl)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)Cl)F)S(=O)(=O)N

InChI

InChI=1S/C14H11ClFN3O3S/c15-12-6-1-9(7-13(12)16)8-18-19-14(20)10-2-4-11(5-3-10)23(17,21)22/h1-8H,(H,19,20)(H2,17,21,22)/b18-8+