General Information of the Compound
Compound ID
CP0052904
Compound Name
4-methylbenzene-1-sulfonamide
    Show/Hide
Synonyms
4-Methylbenzenesulfonamide
4-Toluenesulfanamide
4-Toluenesulfonamide
4-Toluenesulfonic acid amide
4-Toluenesulfonic acid, amide
4-methylbenzene-1-sulfonamide
70-55-3
BRN 0472689
Benzenesulfonamide, 4-methyl-
CHEMBL574
EINECS 200-741-1
HSDB 5203
NSC 9908
P-TOLUENESULFONAMIDE
P-toluenesulfonamide
Toluene-4-sulfonamide
Toluene-4-sulphonamide
Toluene-p-sulphonamide
Tolylsulfonamide
Tosylamide
UNII-I8266RI90M
p-Methylbenzenesulfonamide
p-Toluenesulfamide
p-Toluenesulfonylamide
p-Tolylsulfonamide
p-Tosylamide
para-Toluenesulfonamide
    Show/Hide
Structure
Formula
C7H9NO2S
Molecular Weight
171.221
Canonical SMILES
Cc1ccc(cc1)S(N)(=O)=O
    Show/Hide
InChI
InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
    Show/Hide
InChIKey
LMYRWZFENFIFIT-UHFFFAOYSA-N
CAS
70-55-3
Physicochemical Property
logP
0.64242
Rotatable Bonds
1
Heavy Atom Count
11
Polar Areas
60.16
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
11

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 6269
SID: 15171184
ChEMBL ID
CHEMBL574
DrugBank ID
DB17299
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00209, Carbonic anhydrase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 614 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 614 nM
Protein ID: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 163.6 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( P-toluenesulfonamide )
Drug Name P-toluenesulfonamide
Target(s)
Carbonic anhydrase XII (CA-XII)
Inhibitor
Carbonic anhydrase VI (CA-VI)
Inhibitor
Carbonic anhydrase IX (CA-IX)
Inhibitor
Carbonic anhydrase II (CA-II)
Inhibitor