2-chloranyl-6-[4-[2-(4-chlorophenyl)sulfonylpyrazol-3-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[2-(4-chlorophenyl)sulfonylpyrazol-3-yl]phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[2-(4-chlorophenyl)sulfonylpyrazol-3-yl]phenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[2-(4-chlorophenyl)sulfonyl-3-pyrazolyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[2-(4-chlorophenyl)sulfonylpyrazol-3-yl]phenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[2-(4-chlorophenyl)sulfonylpyrazol-3-yl]phenoxy]benzonitrile Formula: C22H13Cl2N3O3S MolecularWeight: 470.32792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=CC=NN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=CC=NN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13Cl2N3O3S/c23-16-6-10-18(11-7-16)31(28,29)27-21(12-13-26-27)15-4-8-17(9-5-15)30-22-3-1-2-20(24)19(22)14-25/h1-13H