General Information of the Compound
| Compound ID |
CP0436945
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| Compound Name |
4-hydroxy-N,N-diphenylbenzenesulfonamide
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| Synonyms |
4-hydroxy-N,N-diphenylbenzenesulfonamide
CHEMBL203061
SCHEMBL2114599
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| Structure |
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| Formula |
C18H15NO3S
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| Molecular Weight |
325.389
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| Canonical SMILES |
Oc1ccc(cc1)S(=O)(=O)N(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C18H15NO3S/c20-17-11-13-18(14-12-17)23(21,22)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H
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| InChIKey |
KLZORRIEDRGOHR-UHFFFAOYSA-N
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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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Map of Molecular Bioactivity Related to the Compound
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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