N-[6-(dibutylsulfamoyl)benzothiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
29
N
3
O
3
S
2
InChI:
InChI=1/C24H29N3O3S2/c1-3-5-16-27(17-6-4-2)32(29,30)20-13-14-21-22(18-20)31-24(25-21)26-23(28)15-12-19-10-8-7-9-11-19/h7-15,18H,3-6,16-17H2,1-2H3,(H,25,26,28)/f/h26H
InChIKey:
InChIKey=NTAJFNGTRNNZJD-HXTKINSTCQ
SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3
Names:
N-[6-(dibutylsulfamoyl)benzothiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4454069
PubChem ID 6566104
