3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-phenyl-4-(phenylsulfonyl)pyrazole

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-phenyl-4-(phenylsulfonyl)pyrazole Openeye Name: 4-(benzenesulfonyl)-3-(4-chlorophenyl)-1-phenyl-5-(p-tolylsulfonyl)pyrazole CAS Name: 4-(benzenesulfonyl)-3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-phenylpyrazole IUPAC Name: 4-(benzenesulfonyl)-3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-phenylpyrazole Traditional Name: 4-besyl-3-(4-chlorophenyl)-1-phenyl-5-tosyl-pyrazole Formula: C28H21ClN2O4S2 MolecularWeight: 549.06034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2O4S2/c1-20-12-18-25(19-13-20)37(34,35)28-27(36(32,33)24-10-6-3-7-11-24)26(21-14-16-22(29)17-15-21)30-31(28)23-8-4-2-5-9-23/h2-19H,1H3