5-[2,6-bis(chloranyl)phenyl]-3-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(chloranyl)phenyl]-3-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-5-(2,6-dichlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-5-(2,6-dichlorophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-5-(2,6-dichlorophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-5-(2,6-dichlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H14Cl3N3O2S MolecularWeight: 478.77876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl3N3O2S/c22-15-7-5-13(6-8-15)16-11-14(20-17(23)3-1-4-18(20)24)12-19(30(25,28)29)21(16)27-10-2-9-26-27/h1-12H,(H2,25,28,29)