N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-3-[3-[[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]sulfamoyl]phenyl]carbonyl-benzenesulfonamide

Systemtic Name: N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-3-[3-[[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]sulfamoyl]phenyl]carbonyl-benzenesulfonamide Openeye Name: N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-3-[3-[[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]sulfamoyl]benzoyl]benzenesulfonamide CAS Name: N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-3-[[3-[[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]sulfamoyl]phenyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-3-[3-[[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]sulfamoyl]benzoyl]benzenesulfonamide Traditional Name: N-[4-[5-(4-chlorophenyl)-2-pyrazolin-3-yl]phenyl]-3-[3-[[4-[5-(4-chlorophenyl)-2-pyrazolin-3-yl]phenyl]sulfamoyl]benzoyl]benzenesulfonamide Formula: C43H34Cl2N6O5S2 MolecularWeight: 849.80326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)C6=NNC(C6)C7=CC=C(C=C7)Cl)C8=CC=C(C=C8)Cl

Isomeric SMILES

C1C(NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)C6=NNC(C6)C7=CC=C(C=C7)Cl)C8=CC=C(C=C8)Cl

InChI

InChI=1S/C43H34Cl2N6O5S2/c44-33-15-7-27(8-16-33)39-25-41(48-46-39)29-11-19-35(20-12-29)50-57(53,54)37-5-1-3-31(23-37)43(52)32-4-2-6-38(24-32)58(55,56)51-36-21-13-30(14-22-36)42-26-40(47-49-42)28-9-17-34(45)18-10-28/h1-24,39-40,46-47,50-51H,25-26H2