2-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-fluorophenyl)carbamoylmethyl]acetamide
Molecular Formula:
C18H20FN3O4S
InChI: InChI=1/C18H20FN3O4S/c1-12-7-8-14(9-13(12)2)27(25,26)21-11-17(23)20-10-18(24)22-16-6-4-3-5-15(16)19/h3-9,21H,10-11H2,1-2H3,(H,20,23)(H,22,24)/f/h20,22H
InChIKey: InChIKey=OBUBNNOLWFRAAB-MMRXBHCZCO
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2F)C
Names:
2-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-fluorophenyl)carbamoylmethyl]acetamide
Registries:
PubChem CID 4800872
PubChem ID 9778738
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