N-(6-acetamido-3-methyl-benzothiazol-2-ylidene)-4-(diprop-2-enylsulfamoyl)benzamide
Molecular Formula:
C
23
H
24
N
4
O
4
S
2
InChI:
InChI=1/C23H24N4O4S2/c1-5-13-27(14-6-2)33(30,31)19-10-7-17(8-11-19)22(29)25-23-26(4)20-12-9-18(24-16(3)28)15-21(20)32-23/h5-12,15H,1-2,13-14H2,3-4H3,(H,24,28)/b25-23-/f/h24H
InChIKey:
InChIKey=DJJBXOSNNIHOBF-HYCZBKOMDL
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)S2)C
Names:
N-(6-acetamido-3-methyl-benzothiazol-2-ylidene)-4-(diprop-2-enylsulfamoyl)benzamide
Registries:
PubChem CID 4144441
PubChem ID 6081666
