4-[(3-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular Formula:
C
22
H
21
ClN
2
O
2
S
InChI:
InChI=1/C22H21ClN2O2S/c1-15-11-16(2)22(17(3)12-15)25-28(26,27)21-9-7-20(8-10-21)24-14-18-5-4-6-19(23)13-18/h4-14,25H,1-3H3/b24-14+
InChIKey:
InChIKey=QDMFMVBXYVGYDZ-ZVHZXABRBT
SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl)C
Names:
4-[(3-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 3544901
PubChem ID 4790068