4-[(3-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide
Molecular Formula:
C
21
H
19
ClN
2
O
2
S
InChI:
InChI=1/C21H19ClN2O2S/c1-15-6-11-21(16(2)12-15)24-27(25,26)20-9-7-19(8-10-20)23-14-17-4-3-5-18(22)13-17/h3-14,24H,1-2H3/b23-14+
InChIKey:
InChIKey=PXJCWTCKHSKXMJ-OEAKJJBVBD
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl)C
Names:
4-[(3-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 4488054
PubChem ID 6610394