N-[[4-(cyanomethoxy)phenyl]methylideneamino]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]acetamide
Molecular Formula:
C
27
H
28
N
4
O
4
S
InChI:
InChI=1/C27H28N4O4S/c1-20(2)23-8-10-24(11-9-23)31(36(33,34)26-14-4-21(3)5-15-26)19-27(32)30-29-18-22-6-12-25(13-7-22)35-17-16-28/h4-15,18,20H,17,19H2,1-3H3,(H,30,32)/b29-18+/f/h30H
InChIKey:
InChIKey=DHFLATIAYSVRDL-VAGJCRSYDU
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC#N)C3=CC=C(C=C3)C(C)C
Names:
N-[[4-(cyanomethoxy)phenyl]methylideneamino]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]acetamide
Registries:
PubChem CID 5905470
PubChem ID 11604420
