3-benzo[1,3]dioxol-5-yl-N-[6-(dipropan-2-ylsulfamoyl)benzothiazol-2-yl]prop-2-enamide
Molecular Formula:
C
23
H
25
N
3
O
5
S
2
InChI:
InChI=1/C23H25N3O5S2/c1-14(2)26(15(3)4)33(28,29)17-7-8-18-21(12-17)32-23(24-18)25-22(27)10-6-16-5-9-19-20(11-16)31-13-30-19/h5-12,14-15H,13H2,1-4H3,(H,24,25,27)/f/h25H
InChIKey:
InChIKey=JEVWBVNADJEMCE-LNNLXFCOCY
SMILES:
CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
Names:
3-benzo[1,3]dioxol-5-yl-N-[6-(dipropan-2-ylsulfamoyl)benzothiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4129600
PubChem ID 6061848
