Primary record
AC1LDL9S
- CAS
- 349397-05-3
- PubChem CID
- 668959
- SMILES
- COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl
- Molecular Formula
- C14H14ClNO3S
- Molecular Weight
- 311.79
- Exact Mass
- 311.0383
- InChI
- InChI=1S/C14H14ClNO3S/c1-19-13-6-2-11(3-7-13)10-16-20(17,18)14-8-4-12(15)5-9-14/h2-9,16H,10H2,1H3
- InChIKey
- MXYLONMLUAHFOT-UHFFFAOYSA-N
- LogP
- 2.8271
- TPSA
- 55.4
Names and synonyms
- AC1LDL9S
- CBMicro_006487
- Oprea1_164279
- Oprea1_811486
- ZINC29400
- SMSF0005698
- CID668959
- STK061845
- ZINC00029400
- AKOS001312971
- 4-chloro-N-(4-methoxybenzyl)benzenesulfonamide
- 4-chloro-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide
- CB08751
- ST042455
- BIM-0006439.P001
- 4-chloro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
- AG-670/34984061
- 349397-05-3
- Z45535443
- [(4-chlorophenyl)sulfonyl][(4-methoxyphenyl)methyl]amine