N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylideneamino]benzothiazole-2-sulfonamide
Molecular Formula:
C
17
H
16
BrN
3
O
4
S
2
InChI:
InChI=1/C17H16BrN3O4S2/c1-3-25-16-12(18)8-11(9-14(16)24-2)10-19-21-27(22,23)17-20-13-6-4-5-7-15(13)26-17/h4-10,21H,3H2,1-2H3
InChIKey:
InChIKey=QSVOTWKGQAGSIK-UHFFFAOYAL
SMILES:
CCOC1=C(C=C(C=C1Br)C=NNS(=O)(=O)C2=NC3=CC=CC=C3S2)OC
Names:
N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylideneamino]benzothiazole-2-sulfonamide
Registries:
PubChem CID 4509738
PubChem ID 6634542
