5-[(E)-1-(4-chloranylphenoxy)-2-phenyl-ethenyl]-1-(3-chlorophenyl)sulfonyl-pyrazole

Systemtic Name: 5-[(E)-1-(4-chloranylphenoxy)-2-phenyl-ethenyl]-1-(3-chlorophenyl)sulfonyl-pyrazole Openeye Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenyl-vinyl]-1-(3-chlorophenyl)sulfonyl-pyrazole CAS Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(3-chlorophenyl)sulfonylpyrazole IUPAC Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(3-chlorophenyl)sulfonylpyrazole Traditional Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenyl-vinyl]-1-(3-chlorophenyl)sulfonyl-pyrazole Formula: C23H16Cl2N2O3S MolecularWeight: 471.35574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=NN2S(=O)(=O)C3=CC(=CC=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=NN2S(=O)(=O)C3=CC(=CC=C3)Cl)/OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O3S/c24-18-9-11-20(12-10-18)30-23(15-17-5-2-1-3-6-17)22-13-14-26-27(22)31(28,29)21-8-4-7-19(25)16-21/h1-16H/b23-15+