(E)-3-(3-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Molecular Formula:
C
15
H
13
N
3
O
5
S
InChI:
InChI=1/C15H13N3O5S/c16-24(22,23)14-7-5-12(6-8-14)17-15(19)9-4-11-2-1-3-13(10-11)18(20)21/h1-10H,(H,17,19)(H2,16,22,23)/b9-4+/f/h17H,16H2
InChIKey:
InChIKey=PHANZYFPUIZPCM-NEDYLOBIDC
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
(E)-3-(3-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Registries:
PubChem CID 675856
PubChem ID 3321544