3-[[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide
Molecular Formula:
C
25
H
22
N
4
O
4
S
InChI:
InChI=1/C25H22N4O4S/c1-17-11-12-23(18(2)13-17)29-34(32,33)22-10-6-9-20(15-22)24(30)27-28-25(31)21(16-26)14-19-7-4-3-5-8-19/h3-15,29H,1-2H3,(H,27,30)(H,28,31)/b21-14+/f/h27-28H
InChIKey:
InChIKey=VEZBICCAONUNAK-BAVGCZKRDX
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=CC3=CC=CC=C3)C#N)C
Names:
3-[[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 2374881
PubChem ID 11556738
