4-[(2-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide
Molecular Formula:
C
19
H
14
ClFN
2
O
2
S
InChI:
InChI=1/C19H14ClFN2O2S/c20-19-4-2-1-3-14(19)13-22-16-9-11-18(12-10-16)26(24,25)23-17-7-5-15(21)6-8-17/h1-13,23H/b22-13+
InChIKey:
InChIKey=KBKJDXPTBZAIFI-LPYMAVHIBR
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)Cl
Names:
4-[(2-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide
Registries:
PubChem CID 4476844
PubChem ID 6597845
