4-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular Formula:
C
22
H
20
ClN
3
O
4
S
InChI:
InChI=1/C22H20ClN3O4S/c1-14-10-15(2)22(16(3)11-14)25-31(29,30)19-7-5-18(6-8-19)24-13-17-4-9-20(23)21(12-17)26(27)28/h4-13,25H,1-3H3/b24-13+
InChIKey:
InChIKey=ATHIIZXSQGYTDG-ZMOGYAJEBK
SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C
Names:
4-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 3548165
PubChem ID 4795961
