4-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide
Molecular Formula:
C
21
H
18
ClN
3
O
5
S
InChI:
InChI=1/C21H18ClN3O5S/c1-2-30-18-8-4-17(5-9-18)24-31(28,29)19-10-6-16(7-11-19)23-14-15-3-12-20(22)21(13-15)25(26)27/h3-14,24H,2H2,1H3/b23-14+
InChIKey:
InChIKey=YJMOZVKSTDWCRQ-OEAKJJBVBM
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
4-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 4496562
PubChem ID 6619675
