2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(2-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
20
BrN
5
O
5
S
InChI:
InChI=1/C19H20BrN5O5S/c20-16-5-7-17(8-6-16)31(29,30)24-11-9-23(10-12-24)14-19(26)22-21-13-15-3-1-2-4-18(15)25(27)28/h1-8,13H,9-12,14H2,(H,22,26)/f/h22H
InChIKey:
InChIKey=QETBBGJEJJEQBV-QWOVJGMICH
SMILES:
C1CN(CCN1CC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Br
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(2-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1420987
PubChem ID 4830355
