4-[3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-3-phenyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C30H24BrN5O2S MolecularWeight: 598.51286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CN(N=C4C5=CC=C(C=C5)Br)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CN(N=C4C5=CC=C(C=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C30H24BrN5O2S/c31-23-13-11-22(12-14-23)30-27(20-35(34-30)24-9-5-2-6-10-24)29-19-28(21-7-3-1-4-8-21)33-36(29)25-15-17-26(18-16-25)39(32,37)38/h1-18,20,29H,19H2,(H2,32,37,38)