4-[[1-[4-(1-adamantyl)phenyl]-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]benzenesulfonamide
Molecular Formula:
C27H30N4O3S
InChI: InChI=1/C27H30N4O3S/c1-17-25(16-29-22-4-8-24(9-5-22)35(28,33)34)26(32)31(30-17)23-6-2-21(3-7-23)27-13-18-10-19(14-27)12-20(11-18)15-27/h2-9,16,18-20,29H,10-15H2,1H3,(H2,28,33,34)/f/h28H2
InChIKey: InChIKey=NBCNIMFWUNBYAK-DFLUKEIKCQ
SMILES: CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5
Names:
4-[[1-[4-(1-adamantyl)phenyl]-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]benzenesulfonamide
Registries:
PubChem CID 6817283
PubChem ID 6037363
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