2-bromo-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
17
H
14
BrN
3
O
3
S
2
InChI:
InChI=1/C17H14BrN3O3S2/c1-2-9-21-14-8-7-11(26(19,23)24)10-15(14)25-17(21)20-16(22)12-5-3-4-6-13(12)18/h2-8,10H,1,9H2,(H2,19,23,24)/b20-17-/f/h19H2
InChIKey:
InChIKey=VAJMQKPTZNXQRN-FSFQBFHMDK
SMILES:
C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=CC=C3Br
Names:
2-bromo-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 4099261
PubChem ID 6020990
