N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(butyl-ethyl-sulfamoyl)benzamide
Molecular Formula:
C
23
H
26
BrN
3
O
3
S
2
InChI:
InChI=1/C23H26BrN3O3S2/c1-4-7-15-26(6-3)32(29,30)19-11-8-17(9-12-19)22(28)25-23-27(14-5-2)20-13-10-18(24)16-21(20)31-23/h5,8-13,16H,2,4,6-7,14-15H2,1,3H3/b25-23-
InChIKey:
InChIKey=BOMYPXKDOPBCAB-BZZOAKBMBF
SMILES:
CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC=C
Names:
N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(butyl-ethyl-sulfamoyl)benzamide
Registries:
PubChem CID 4093178
PubChem ID 6013043
