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4-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide hydrobromide

4-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide hydrobromide

Systemtic Name:4-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide hydrobromide
Openeye Name:4-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)thiazol-4-yl]-N,N-diethyl-benzenesulfonamide hydrobromide
CAS Name:4-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-4-thiazolyl]-N,N-diethylbenzenesulfonamide hydrobromide
IUPAC Name:4-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide hydrobromide
Traditional Name:4-[2-(3,5-diphenyl-2-pyrazolin-1-yl)thiazol-4-yl]-N,N-diethyl-benzenesulfonamide hydrobromide
Formula: C28H29BrN4O2S2
MolecularWeight: 597.58946
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5.Br


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5.Br


InChI

InChI=1S/C28H28N4O2S2.BrH/c1-3-31(4-2)36(33,34)24-17-15-22(16-18-24)26-20-35-28(29-26)32-27(23-13-9-6-10-14-23)19-25(30-32)21-11-7-5-8-12-21;/h5-18,20,27H,3-4,19H2,1-2H3;1H


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