N-[(Z)-(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-(2-fluorophenyl)methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-(2-fluorobenzylidene)amino]-(4-tosylphenyl)amine Formula: C20H17FN2O2S MolecularWeight: 368.424583

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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=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C20H17FN2O2S/c1-15-6-10-18(11-7-15)26(24,25)19-12-8-17(9-13-19)23-22-14-16-4-2-3-5-20(16)21/h2-14,23H,1H3/b22-14-