N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-1-(2-fluorophenyl)ethylideneamino]-(4-tosylphenyl)amine Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C(C)C3=CC=CC=C3F

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O2S/c1-15-7-11-18(12-8-15)27(25,26)19-13-9-17(10-14-19)24-23-16(2)20-5-3-4-6-21(20)22/h3-14,24H,1-2H3/b23-16-