ethyl 2-[6-nitro-2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetyl]imino-benzothiazol-3-yl]acetate
Molecular Formula:
C
25
H
27
N
5
O
8
S
2
InChI:
InChI=1/C25H27N5O8S2/c1-2-38-24(33)15-29-20-9-8-19(30(34)35)14-21(20)39-25(29)26-22(31)16-40(36,37)17-23(32)28-12-10-27(11-13-28)18-6-4-3-5-7-18/h3-9,14H,2,10-13,15-17H2,1H3/b26-25-
InChIKey:
InChIKey=NTHXMLPOPFGIDD-QPLCGJKRBW
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4
Names:
ethyl 2-[6-nitro-2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4093411
PubChem ID 6013315
