N-[4-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]acetamide
Molecular Formula:
C19H22N4O5S
InChI: InChI=1/C19H22N4O5S/c1-13(24)20-15-4-6-17(7-5-15)22-19(26)12-23(3)29(27,28)18-10-8-16(9-11-18)21-14(2)25/h4-11H,12H2,1-3H3,(H,20,24)(H,21,25)(H,22,26)/f/h20-22H
InChIKey: InChIKey=QZFXEGZGXAEVFY-BSJJUNIUCS
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4843058
PubChem ID 9800332
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