2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-[(4-cyanophenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
22
N
4
O
3
S
InChI:
InChI=1/C24H22N4O3S/c1-18-8-13-22(14-19(18)2)28(32(30,31)23-6-4-3-5-7-23)17-24(29)27-26-16-21-11-9-20(15-25)10-12-21/h3-14,16H,17H2,1-2H3,(H,27,29)/b26-16+/f/h27H
InChIKey:
InChIKey=LMAQRWQETMXMRJ-XULMDYLKDS
SMILES:
CC1=C(C=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3)C
Names:
2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-[(4-cyanophenyl)methylideneamino]acetamide
Registries:
PubChem CID 5331228
PubChem ID 3301484