2-[benzenesulfonyl-(3-chloro-4-methyl-phenyl)amino]-N-(propan-2-ylideneamino)acetamide
Molecular Formula:
C
18
H
20
ClN
3
O
3
S
InChI:
InChI=1/C18H20ClN3O3S/c1-13(2)20-21-18(23)12-22(15-10-9-14(3)17(19)11-15)26(24,25)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=XSYDOIKARPFWCB-PKSOQXRJCR
SMILES:
CC1=C(C=C(C=C1)N(CC(=O)NN=C(C)C)S(=O)(=O)C2=CC=CC=C2)Cl
Names:
2-[benzenesulfonyl-(3-chloro-4-methyl-phenyl)amino]-N-(propan-2-ylideneamino)acetamide
Registries:
PubChem CID 4527629
PubChem ID 10212603