(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-propyl-prop-2-enamide
Molecular Formula:
C
19
H
22
N
2
O
4
S
InChI:
InChI=1/C19H22N2O4S/c1-3-14-20-19(22)13-10-15-8-11-16(12-9-15)26(23,24)21-17-6-4-5-7-18(17)25-2/h4-13,21H,3,14H2,1-2H3,(H,20,22)/b13-10+/f/h20H
InChIKey:
InChIKey=IRTKSIXWRRPCEF-KSZZAKRRDV
SMILES:
CCCNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC
Names:
(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-propyl-prop-2-enamide
Registries:
PubChem CID 2431670
PubChem ID 11557575
