N-[4-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Molecular Formula:
C27H29N5O4S
InChI: InChI=1/C27H29N5O4S/c1-17-9-10-19(15-24(17)37(35,36)32-27(3,4)16-33)25-22-7-5-6-8-23(22)26(31-30-25)29-21-13-11-20(12-14-21)28-18(2)34/h5-15,32-33H,16H2,1-4H3,(H,28,34)(H,29,31)/f/h28-29H
InChIKey: InChIKey=MFKNLDHTNGKMCK-LKHHGCNMCK
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C)S(=O)(=O)NC(C)(C)CO
Names:
N-[4-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Registries:
PubChem CID 6407289
PubChem ID 11613820
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