4-[(2-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide
Molecular Formula:
C
21
H
19
ClN
2
O
2
S
InChI:
InChI=1/C21H19ClN2O2S/c1-15-7-12-21(16(2)13-15)24-27(25,26)19-10-8-18(9-11-19)23-14-17-5-3-4-6-20(17)22/h3-14,24H,1-2H3/b23-14+
InChIKey:
InChIKey=PRGZAAPJWRCNPQ-OEAKJJBVBQ
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl)C
Names:
4-[(2-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 4488274
PubChem ID 6610621
