N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C15H14ClFN2O3S MolecularWeight: 356.799663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H14ClFN2O3S/c1-2-22-11-6-8-12(9-7-11)23(20,21)19-18-10-13-14(16)4-3-5-15(13)17/h3-10,19H,2H2,1H3/b18-10-