N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-(diprop-2-enylsulfamoyl)benzamide
Molecular Formula:
C
29
H
25
N
3
O
4
S
2
InChI:
InChI=1/C29H25N3O4S2/c1-3-19-32(20-4-2)38(35,36)24-17-15-23(16-18-24)28(34)31-29-30-25(21-11-7-5-8-12-21)27(37-29)26(33)22-13-9-6-10-14-22/h3-18H,1-2,19-20H2,(H,30,31,34)/f/h31H
InChIKey:
InChIKey=OVKLVPPHTNAGFG-VJSLDGLSCP
SMILES:
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-(diprop-2-enylsulfamoyl)benzamide
Registries:
PubChem CID 4118461
PubChem ID 6046775
