ZINC07994752
Molecular Formula:
C
18
H
20
ClN
3
O
3
S
InChI:
InChI=1/C18H20ClN3O3S/c1-13-8-10-15(11-9-13)26(24,25)22(3)12-18(23)21-20-14(2)16-6-4-5-7-17(16)19/h4-11H,12H2,1-3H3,(H,21,23)/b20-14-/f/h21H
InChIKey:
InChIKey=KWRCNCINXNFEJI-FZYYBVOXDM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C)C2=CC=CC=C2Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]acetamide
ZINC07994752
Registries:
PubChem CID 9122613
PubChem ID 14338981