N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFN3O3S/c1-3-23(4-2)27(25,26)14-8-5-7-13(11-14)18(24)22-21-12-15-16(19)9-6-10-17(15)20/h5-12H,3-4H2,1-2H3,(H,22,24)/b21-12+