4-[(2-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular Formula:
C
29
H
28
N
2
O
3
S
InChI:
InChI=1/C29H28N2O3S/c1-21-17-22(2)29(23(3)18-21)31-35(32,33)27-15-13-26(14-16-27)30-19-25-11-7-8-12-28(25)34-20-24-9-5-4-6-10-24/h4-19,31H,20H2,1-3H3/b30-19+
InChIKey:
InChIKey=YJUMIFJBCBUTFJ-NDZAJKAJBP
SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3OCC4=CC=CC=C4)C
Names:
4-[(2-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 3548322
PubChem ID 4796282