2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
31
H
31
N
3
O
4
S
InChI:
InChI=1/C31H31N3O4S/c1-23-13-15-29(16-14-23)39(36,37)34(28-18-24(2)17-25(3)19-28)21-31(35)33-32-20-27-11-7-8-12-30(27)38-22-26-9-5-4-6-10-26/h4-20H,21-22H2,1-3H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=RQMRDJXQPLSNQK-NSJMMFDCCV
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)C4=CC(=CC(=C4)C)C
Names:
2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 3553454
PubChem ID 4805152
