N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]acetamide
Molecular Formula:
C
19
H
16
Cl
2
N
4
O
3
S
InChI:
InChI=1/C19H16Cl2N4O3S/c1-12-2-3-13-9-14(19(21)24-17(13)8-12)10-22-25-18(26)11-23-29(27,28)16-6-4-15(20)5-7-16/h2-10,23H,11H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=ITWVUYPVOYXSRY-LNNLXFCOCX
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)Cl
Names:
N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]acetamide
Registries:
PubChem CID 4093258
PubChem ID 6013146
