2-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)methyl]benzothiazole
Molecular Formula:
C
18
H
17
N
3
O
5
S
2
InChI:
InChI=1/C18H17N3O5S2/c22-21(23)15-11-13(28(24,25)20-9-3-4-10-20)7-8-16(15)26-12-18-19-14-5-1-2-6-17(14)27-18/h1-2,5-8,11H,3-4,9-10,12H2
InChIKey:
InChIKey=ZLNGUMFZXZVHSR-UHFFFAOYAD
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4S3)[N+](=O)[O-]
Names:
2-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)methyl]benzothiazole
Registries:
PubChem CID 4804835
PubChem ID 9781889
