2-[(4-chloro-3-nitro-phenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C15H15ClN4O6S
InChI: InChI=1/C15H15ClN4O6S/c1-3-6-19(9-15(21)17-14-7-10(2)26-18-14)27(24,25)11-4-5-12(16)13(8-11)20(22)23/h3-5,7-8H,1,6,9H2,2H3,(H,17,18,21)/f/h17H
InChIKey: InChIKey=ZJUZKFFKTJRAGJ-HCKMINDGCX
SMILES: CC1=CC(=NO1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-[(4-chloro-3-nitro-phenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4103440
PubChem ID 6026590
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