General Information of the Compound
Compound ID |
CP0052904
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Compound Name |
4-methylbenzene-1-sulfonamide
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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
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Structure |
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Formula |
C7H9NO2S
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Molecular Weight |
171.221
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Canonical SMILES |
Cc1ccc(cc1)S(N)(=O)=O
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InChI |
InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
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InChIKey |
LMYRWZFENFIFIT-UHFFFAOYSA-N
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CAS |
70-55-3
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Physicochemical Property |
"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
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DrugBank ID |
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 |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound