N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C15H14ClFN2O2S MolecularWeight: 340.800263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H14ClFN2O2S/c1-10-6-7-11(2)15(8-10)22(20,21)19-18-9-12-13(16)4-3-5-14(12)17/h3-9,19H,1-2H3/b18-9+