4-[(2-chloro-5-nitro-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide
Molecular Formula:
C
21
H
18
ClN
3
O
4
S
InChI:
InChI=1/C21H18ClN3O4S/c1-14-3-10-21(15(2)11-14)24-30(28,29)19-7-4-17(5-8-19)23-13-16-12-18(25(26)27)6-9-20(16)22/h3-13,24H,1-2H3/b23-13+
InChIKey:
InChIKey=WYHNABXEVMPBAF-YDZHTSKRBV
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C
Names:
4-[(2-chloro-5-nitro-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 4488280
PubChem ID 6610627
