2-(4-cyano-2-methoxy-phenoxy)-N-(4-sulfamoylphenyl)acetamide
Molecular Formula:
C16H15N3O5S
InChI: InChI=1/C16H15N3O5S/c1-23-15-8-11(9-17)2-7-14(15)24-10-16(20)19-12-3-5-13(6-4-12)25(18,21)22/h2-8H,10H2,1H3,(H,19,20)(H2,18,21,22)/f/h19H,18H2
InChIKey: InChIKey=UMAFABYGOZOSOR-VNHAUOCNCF
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
2-(4-cyano-2-methoxy-phenoxy)-N-(4-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4843681
PubChem ID 9800817
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