N-[(4-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide
Molecular Formula:
C
18
H
20
ClN
3
O
4
S
InChI:
InChI=1/C18H20ClN3O4S/c1-13-10-16(8-9-17(13)26-3)27(24,25)22(2)12-18(23)21-20-11-14-4-6-15(19)7-5-14/h4-11H,12H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=LFDFVYJFOAMUOO-PKSOQXRJCA
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(C=C2)Cl)OC
Names:
N-[(4-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide
Registries:
PubChem CID 3582501
PubChem ID 4859414