N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-(2-chloro-6-fluoro-benzylidene)amino]-(4-tosylphenyl)amine Formula: C20H16ClFN2O2S MolecularWeight: 402.869643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H16ClFN2O2S/c1-14-5-9-16(10-6-14)27(25,26)17-11-7-15(8-12-17)24-23-13-18-19(21)3-2-4-20(18)22/h2-13,24H,1H3/b23-13-