N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-(4-tosylphenyl)amine Formula: C22H21FN2O3S MolecularWeight: 412.477143

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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(=C(C=C3)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O3S/c1-15-4-9-19(10-5-15)29(26,27)20-11-7-18(8-12-20)25-24-16(2)17-6-13-22(28-3)21(23)14-17/h4-14,25H,1-3H3/b24-16-