4-[5-[3,5-bis(chloranyl)-4-methoxy-phenyl]-4-chloranyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[3,5-bis(chloranyl)-4-methoxy-phenyl]-4-chloranyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-chloro-5-(3,5-dichloro-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-chloro-5-(3,5-dichloro-4-methoxyphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-chloro-5-(3,5-dichloro-4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-chloro-5-(3,5-dichloro-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H12Cl3N3O3S MolecularWeight: 432.70878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=C(C=NN2C3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=C(C=NN2C3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O3S/c1-25-16-12(17)6-9(7-13(16)18)15-14(19)8-21-22(15)10-2-4-11(5-3-10)26(20,23)24/h2-8H,1H3,(H2,20,23,24)