2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,3-dimethylbutan-2-ylideneamino)acetamide
Molecular Formula:
C
15
H
22
ClN
3
O
3
S
InChI:
InChI=1/C15H22ClN3O3S/c1-11(15(2,3)4)17-18-14(20)10-19(23(5,21)22)13-8-6-12(16)7-9-13/h6-9H,10H2,1-5H3,(H,18,20)/b17-11+/f/h18H
InChIKey:
InChIKey=KWIGIOLMSMUBQK-XYVDFSITDR
SMILES:
CC(=NNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C)C(C)(C)C
Names:
2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,3-dimethylbutan-2-ylideneamino)acetamide
Registries:
PubChem CID 5811240
PubChem ID 11599540
