4-(4-chlorophenyl)-5-[[5-(phenylsulfonyl)-1H-pyrazol-4-yl]sulfonyl]-1H-pyrazole

Systemtic Name: 4-(4-chlorophenyl)-5-[[5-(phenylsulfonyl)-1H-pyrazol-4-yl]sulfonyl]-1H-pyrazole Openeye Name: 5-[[5-(benzenesulfonyl)-1H-pyrazol-4-yl]sulfonyl]-4-(4-chlorophenyl)-1H-pyrazole CAS Name: 5-[[5-(benzenesulfonyl)-1H-pyrazol-4-yl]sulfonyl]-4-(4-chlorophenyl)-1H-pyrazole IUPAC Name: 5-[[5-(benzenesulfonyl)-1H-pyrazol-4-yl]sulfonyl]-4-(4-chlorophenyl)-1H-pyrazole Traditional Name: 5-[(5-besyl-1H-pyrazol-4-yl)sulfonyl]-4-(4-chlorophenyl)-1H-pyrazole Formula: C18H13ClN4O4S2 MolecularWeight: 448.90322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=NN2)S(=O)(=O)C3=C(C=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=NN2)S(=O)(=O)C3=C(C=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O4S2/c19-13-8-6-12(7-9-13)15-10-20-22-17(15)29(26,27)16-11-21-23-18(16)28(24,25)14-4-2-1-3-5-14/h1-11H,(H,20,22)(H,21,23)