4-acetyl-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
19
H
17
N
3
O
4
S
2
InChI:
InChI=1/C19H17N3O4S2/c1-3-10-22-16-9-8-15(28(20,25)26)11-17(16)27-19(22)21-18(24)14-6-4-13(5-7-14)12(2)23/h3-9,11H,1,10H2,2H3,(H2,20,25,26)/b21-19-/f/h20H2
InChIKey:
InChIKey=ZQEWZWBRJWIHIF-VFCCMDANDR
SMILES:
CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC=C
Names:
4-acetyl-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 4465246
PubChem ID 6584058
