(E)-3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide
Molecular Formula:
C
17
H
18
N
2
O
4
S
InChI:
InChI=1/C17H18N2O4S/c1-12-3-9-15(24(18,21)22)11-16(12)19-17(20)10-6-13-4-7-14(23-2)8-5-13/h3-11H,1-2H3,(H,19,20)(H2,18,21,22)/b10-6+/f/h19H,18H2
InChIKey:
InChIKey=NFNSENCYKDUTCK-UJXZMWLSDY
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide
Registries:
PubChem CID 5342205
PubChem ID 11574980
