Primary record
S0859
- CAS
- 1019331-10-2
- PubChem CID
- 70675849
- SMILES
- CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC#N)C(=O)C4=CC=CC=C4Cl
- Molecular Formula
- C29H24ClN3O3S
- Molecular Weight
- 530.049
- Exact Mass
- 529.1227
- InChI
- InChI=1S/C29H24ClN3O3S/c1-21-10-12-22(13-11-21)18-33(29(34)26-7-2-4-8-27(26)30)19-23-14-16-24(17-15-23)25-6-3-5-9-28(25)37(35,36)32-20-31/h2-17,32H,18-19H2,1H3
- InChIKey
- ITDBPOSLOROLMT-UHFFFAOYSA-N
- LogP
- 5.9174
- TPSA
- 90.27
Names and synonyms
- S0859
- 1019331-10-2
- C29H24ClN3O3S
- MFCD23136018
- orb1306753
- QCR-54
- CHEMBL3775958
- SCHEMBL22189163
- SCHEMBL29815790
- AOB1489
- DTXSID90742624
- SYN5105
- ITDBPOSLOROLMT-UHFFFAOYSA-N
- 2-Chloro-N-((2'-(N-cyanosulfamoyl)-[1,1'-biphenyl]-4-yl)methyl)-N-(4-methylbenzyl)benzamide
- BCP06882
- CS-1092
- EX-A1457
- UQB33110
- 4019AH
- AKOS025149449
- ZINC101773655
- AC-35231
- AS-16469
- BC600664
- DA-67344
- HY-15529
- SC-95408
- SY242186
- AB0094927
- J3.550.564D