4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide
Molecular Formula:
C22H20N4O3S
InChI: InChI=1/C22H20N4O3S/c1-2-29-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22(26-25-21)24-16-9-13-18(14-10-16)30(23,27)28/h3-14H,2H2,1H3,(H,24,26)(H2,23,27,28)/f/h24H,23H2
InChIKey: InChIKey=HWSDRZKXRSNLFO-ZGZFQTMPCF
SMILES: CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)S(=O)(=O)N
Names:
4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide
Registries:
PubChem CID 6403594
PubChem ID 11612968
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