3-[(4-chlorophenyl)sulfonylamino]-N-(propan-2-ylideneamino)propanamide
Molecular Formula:
C
12
H
16
ClN
3
O
3
S
InChI:
InChI=1/C12H16ClN3O3S/c1-9(2)15-16-12(17)7-8-14-20(18,19)11-5-3-10(13)4-6-11/h3-6,14H,7-8H2,1-2H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=MYAHKOOQMZGQOI-WYUMXYHSCT
SMILES:
CC(=NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl)C
Names:
3-[(4-chlorophenyl)sulfonylamino]-N-(propan-2-ylideneamino)propanamide
Registries:
PubChem CID 4465647
PubChem ID 6584655
