ethyl 2-[2-[3-(4-nitrophenyl)prop-2-enoylimino]-6-sulfamoyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
20
H
18
N
4
O
7
S
2
InChI:
InChI=1/C20H18N4O7S2/c1-2-31-19(26)12-23-16-9-8-15(33(21,29)30)11-17(16)32-20(23)22-18(25)10-5-13-3-6-14(7-4-13)24(27)28/h3-11H,2,12H2,1H3,(H2,21,29,30)/b10-5u,22-20-/f/h21H2
InChIKey:
InChIKey=AWXLOVALRCOOIA-PIHAIAFVDX
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
ethyl 2-[2-[3-(4-nitrophenyl)prop-2-enoylimino]-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4130687
PubChem ID 6063306