3,5-bis(4-chlorophenyl)-4-ethyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3,5-bis(4-chlorophenyl)-4-ethyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3,5-bis(4-chlorophenyl)-4-ethyl-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3,5-bis(4-chlorophenyl)-4-ethyl-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3,5-bis(4-chlorophenyl)-4-ethyl-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3,5-bis(4-chlorophenyl)-4-ethyl-2-pyrazol-1-yl-benzenesulfonamide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl2N3O2S/c1-2-19-20(15-4-8-17(24)9-5-15)14-21(31(26,29)30)23(28-13-3-12-27-28)22(19)16-6-10-18(25)11-7-16/h3-14H,2H2,1H3,(H2,26,29,30)