N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C16H15ClFN3O3S MolecularWeight: 383.825003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFN3O3S/c1-21(2)25(23,24)12-6-3-5-11(9-12)16(22)20-19-10-13-14(17)7-4-8-15(13)18/h3-10H,1-2H3,(H,20,22)/b19-10-