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Name:4-Nitrophenyl sulfone
PubChem ID:70871
Pathway:-
InChI:InChI=1S/C12H8N2O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H
SMILES:O=S(=O)(c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C12H8N2O6SAtoms:21
Molecular Weight:308.267Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.463
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,1'-Sulfonylbis(4-nitrobenzene)
1-nitro-4-(4-nitrophenyl)sulfonylbenzene
1-nitro-4-[(4-nitrobenzene)sulfonyl]benzene
1156-50-9
1228-53-1
4,4'-Dinitrodiphenyl sulfone
4,4'-Dinitrodiphenylsulfone
4-06-00-01698 (Beilstein Handbook Reference)
4-Nitrophenyl sulfone
AC1L2F1S
AC1Q1XM8
AIDS-032696
AIDS032696
AKOS001038366
Benzene, 1,1'-sulfonylbis(4-nitro-
Benzene, 1,1'-sulfonylbis(4-nitro- (9CI)
Bis(4-nitrophenyl) sulfone
Bis(4-nitrophenyl) sulphone
Bis(p-nitrophenyl) sulfone
BRN 2060993
CHEMBL215397
CID70871
Compound 1 analog 13
EINECS 214-589-9
LS-147976
MolPort-000-513-738
NSC 20609
NSC20609
ST50164329
ST5164329
Sulfone, bis(p-nitrophenyl)
ZINC01571129