2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
4
S
InChI:
InChI=1/C18H17N3O4S/c1-13-3-9-17(10-4-13)26(23,24)20-12-14(11-19)18(22)21-15-5-7-16(25-2)8-6-15/h3-10,12,20H,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=GVHIFGLVVKZHAB-PKSOQXRJCW
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC=C(C#N)C(=O)NC2=CC=C(C=C2)OC
Names:
2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enamide
Registries:
PubChem CID 4140233
PubChem ID 6076055
