2-(4-aminophenyl)-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]acetamide
Molecular Formula:
C18H19N5O3S
InChI: InChI=1/C18H19N5O3S/c19-13-4-2-12(3-5-13)10-17(24)20-18-15-11-14(6-7-16(15)21-22-18)23-8-1-9-27(23,25)26/h2-7,11H,1,8-10,19H2,(H2,20,21,22,24)/f/h20-21H
InChIKey: InChIKey=ODZNFTDJLNIURO-BDGWVKIOCE
SMILES: C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CC4=CC=C(C=C4)N
Names:
2-(4-aminophenyl)-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]acetamide
Registries:
PubChem CID 10200092
PubChem ID 15198188
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