N-[(6-chloranylpyridin-3-yl)methoxy]-1-[5-(4-fluorophenyl)sulfonyl-3-methyl-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methoxy]-1-[5-(4-fluorophenyl)sulfonyl-3-methyl-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-[(6-chloro-3-pyridyl)methoxy]-1-[5-(4-fluorophenyl)sulfonyl-3-methyl-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-[(6-chloro-3-pyridinyl)methoxy]-1-[5-(4-fluorophenyl)sulfonyl-3-methyl-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-[(6-chloropyridin-3-yl)methoxy]-1-[5-(4-fluorophenyl)sulfonyl-3-methyl-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(6-chloro-3-pyridyl)methoxy-[[5-(4-fluorophenyl)sulfonyl-3-methyl-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H18ClFN4O3S MolecularWeight: 484.930423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClFN4O3S/c1-16-21(14-27-32-15-17-7-12-22(24)26-13-17)23(29(28-16)19-5-3-2-4-6-19)33(30,31)20-10-8-18(25)9-11-20/h2-14H,15H2,1H3/b27-14+