2-(6-chlorobenzotriazol-1-yl)oxy-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone
Molecular Formula:
C
18
H
17
Cl
2
N
5
O
4
S
InChI:
InChI=1/C18H17Cl2N5O4S/c19-13-1-4-15(5-2-13)30(27,28)24-9-7-23(8-10-24)18(26)12-29-25-17-11-14(20)3-6-16(17)21-22-25/h1-6,11H,7-10,12H2
InChIKey:
InChIKey=GCUGMMRRVPVGJC-UHFFFAOYAB
SMILES:
C1CN(CCN1C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)S(=O)(=O)C4=CC=C(C=C4)Cl
Names:
2-(6-chlorobenzotriazol-1-yl)oxy-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 4845363
PubChem ID 9802107
