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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=C(C=NN2NS(=O)(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=C(C=NN2NS(=O)(=O)C3=CC=CC=C3)Cl)Cl

InChI

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