General Information of the Compound
| Compound ID |
CP0528129
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| Compound Name |
N-(3-aminophenyl)benzenesulfonamide
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| Synonyms |
104997-09-3
3-benzenesulfonylaminoaniline
3-phenylsulfonamidoaniline
A839866
AC1Q51QH
ACMC-20f7rf
ACN-049935
AKOS000132984
BDBM50193461
Benzenesulfonamide, N-(3-aminophenyl)-
CHEMBL378618
CTK0G5849
DTXSID40474387
EN300-40178
MCULE-1854488236
MolPort-004-296-827
N-(3-aminophenyl)benzenesulfonamide
NE22031
RUYQFOIEMVGGQT-UHFFFAOYSA-N
SCHEMBL2723618
ZINC22145186
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| Structure |
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| Formula |
C12H12N2O2S
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| Molecular Weight |
248.307
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| Canonical SMILES |
Nc1cccc(NS(=O)(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C12H12N2O2S/c13-10-5-4-6-11(9-10)14-17(15,16)12-7-2-1-3-8-12/h1-9,14H,13H2
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| InChIKey |
RUYQFOIEMVGGQT-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