ethyl 4-[4-[(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Molecular Formula:
C
24
H
25
N
5
O
7
S
2
InChI:
InChI=1/C24H25N5O7S2/c1-3-11-28-20-10-7-18(29(32)33)16-21(20)37-23(28)25-22(30)17-5-8-19(9-6-17)38(34,35)27-14-12-26(13-15-27)24(31)36-4-2/h3,5-10,16H,1,4,11-15H2,2H3/b25-23-
InChIKey:
InChIKey=NDVFZXIQYMVCOM-BZZOAKBMBF
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC=C
Names:
ethyl 4-[4-[(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Registries:
PubChem CID 4452894
PubChem ID 6564523
