4-[(4-bromophenyl)sulfonylamino]-N-[(5-nitro-2-furyl)methylideneamino]benzamide
Molecular Formula:
C
18
H
13
BrN
4
O
6
S
InChI:
InChI=1/C18H13BrN4O6S/c19-13-3-8-16(9-4-13)30(27,28)22-14-5-1-12(2-6-14)18(24)21-20-11-15-7-10-17(29-15)23(25)26/h1-11,22H,(H,21,24)/f/h21H
InChIKey:
InChIKey=ZUOPYZWDLQBDND-PKSOQXRJCC
SMILES:
C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Br
Names:
4-[(4-bromophenyl)sulfonylamino]-N-[(5-nitro-2-furyl)methylideneamino]benzamide
Registries:
PubChem CID 4137669
PubChem ID 6072645
