(E)-3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Molecular Formula:
C
16
H
16
N
2
O
3
S
InChI:
InChI=1/C16H16N2O3S/c1-12-2-4-13(5-3-12)6-11-16(19)18-14-7-9-15(10-8-14)22(17,20)21/h2-11H,1H3,(H,18,19)(H2,17,20,21)/b11-6+/f/h18H,17H2
InChIKey:
InChIKey=YUWLJBXBTGDTJR-AKQNNOGXDJ
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
(E)-3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Registries:
PubChem CID 759729
PubChem ID 8205790
