N-[2-[[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide
Molecular Formula:
C
19
H
15
N
3
O
6
S
InChI:
InChI=1/C19H15N3O6S/c23-18(19-6-3-13-28-19)11-12-20-16-4-1-2-5-17(16)21-29(26,27)15-9-7-14(8-10-15)22(24)25/h1-13,20-21H/b12-11+
InChIKey:
InChIKey=GKABLOOACZWONX-VAWYXSNFBZ
SMILES:
C1=CC=C(C(=C1)NC=CC(=O)C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[2-[[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 5335209
PubChem ID 11572163
