General Information of the Compound
| Compound ID |
CP0059906
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| Compound Name |
2-Hydrazinobenzenesulfonamide
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| Synonyms |
2-Hydrazino-benzenesulfonamide
2-hydrazinylbenzenesulfonamide
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| Structure |
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| Formula |
C6H9N3O2S
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| Molecular Weight |
187.224
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| Canonical SMILES |
NNc1ccccc1S(N)(=O)=O
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| InChI |
InChI=1S/C6H9N3O2S/c7-9-5-3-1-2-4-6(5)12(8,10)11/h1-4,9H,7H2,(H2,8,10,11)
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| InChIKey |
CTEZEDIMFASQNI-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