N-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN4O3S/c1-17-9-10-18(2)24(15-17)34(31,32)29-27-16-23-19(3)28-30(21-7-5-4-6-8-21)25(23)33-22-13-11-20(26)12-14-22/h4-16,29H,1-3H3/b27-16+