4-[(4-chlorophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide
Molecular Formula:
C
21
H
19
ClN
2
O
2
S
InChI:
InChI=1/C21H19ClN2O2S/c1-15-11-16(2)13-20(12-15)24-27(25,26)21-9-7-19(8-10-21)23-14-17-3-5-18(22)6-4-17/h3-14,24H,1-2H3/b23-14+
InChIKey:
InChIKey=DPJYZCDNPLGETC-OEAKJJBVBX
SMILES:
CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl)C
Names:
4-[(4-chlorophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 4496320
PubChem ID 6619423
