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Sulfatolamide

PropertiesImage
MNX_IDMNXM161338 Image of MNXM161338
referencechebi:32165
formulaC14H19N5O4S3
global charge0
mol weight417.538
InChIKeyZLYHTQKHXIVMLY-UHFFFAOYSA-N
InChIInChI=1S/C7H9N3O2S2.C7H10N2O2S/c8-5-1-3-6(4-2-5)14(11,12)10-7(9)13;8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,8H2,(H3,9,10,13);1-4H,5,8H2,(H2,9,10,11)
SMILESNC(=S)NS(=O)(=O)C1=CC=C(N)C=C1.NCC1=CC=C(S(N)(=O)=O)C=C1
MNX internals
InChI (mnx)InChI=1/C7H9N3O2S2.C7H10N2O2S/c8-5-1-3-6(4-2-5)14(11,12)10-7(9)13;8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,8H2,(H3,9,10,13);1-4H,5,8H2,(H2,9,10,11) Image of MNXM161338
SMILES (mnx)[CH:15]1=[CH:17][C:21]([S:26]([NH2:23])(=[O:24])=[O:25])=[CH:18][CH:16]=[C:20]1[CH2:19][NH2:22].[CH:1]1=[CH:3][C:6]([S:14]([NH:10][C:7](=[NH:9])[SH:13])(=[O:11])=[O:12])=[CH:4][CH:2]=[C:5]1[NH2:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:32165
chebi:32165
ZLYHTQKHXIVMLY-UHFFFAOYSA-N
Sulfatolamide

kegg.drug:D01127
keggD:D01127
ZLYHTQKHXIVMLY-UHFFFAOYSA-N
Sulfatolamide (JAN/INN)

keggD:M_D01127
secondary/obsolete/fantasy identifier