3-(2-chlorophenyl)-N-[3-(2-methoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]prop-2-enamide
Molecular Formula:
C
19
H
18
ClN
3
O
4
S
2
InChI:
InChI=1/C19H18ClN3O4S2/c1-27-11-10-23-16-8-7-14(29(21,25)26)12-17(16)28-19(23)22-18(24)9-6-13-4-2-3-5-15(13)20/h2-9,12H,10-11H2,1H3,(H2,21,25,26)/b9-6u,22-19-/f/h21H2
InChIKey:
InChIKey=RVERJIMPDCBRMB-SLNOQMSQDL
SMILES:
COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[3-(2-methoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]prop-2-enamide
Registries:
PubChem CID 4127230
PubChem ID 6058560