4-nitro-N-[2-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]phenyl]benzenesulfonamide
Molecular Formula:
C
21
H
17
N
3
O
5
S
InChI:
InChI=1/C21H17N3O5S/c25-21(16-6-2-1-3-7-16)14-15-22-19-8-4-5-9-20(19)23-30(28,29)18-12-10-17(11-13-18)24(26)27/h1-15,22-23H/b15-14+
InChIKey:
InChIKey=OWCIUBINRAVWJC-CCEZHUSRBC
SMILES:
C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-nitro-N-[2-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]phenyl]benzenesulfonamide
Registries:
PubChem CID 5334104
PubChem ID 11571953
