N-[(2-chloroquinolin-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
InChI:
InChI=1/C17H14ClN3O2S/c1-12-6-8-15(9-7-12)24(22,23)21-19-11-14-10-13-4-2-3-5-16(13)20-17(14)18/h2-11,21H,1H3
InChIKey:
InChIKey=PINKCJQTXUFJAN-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 3575347
PubChem ID 4846124