(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
25
H
24
N
2
O
4
S
InChI:
InChI=1/C25H24N2O4S/c1-31-24-8-3-2-7-23(24)27-32(29,30)22-14-9-18(10-15-22)11-16-25(28)26-21-13-12-19-5-4-6-20(19)17-21/h2-3,7-17,27H,4-6H2,1H3,(H,26,28)/b16-11+/f/h26H
InChIKey:
InChIKey=UEOSNDGSRKNWLR-XDQLVXPHDR
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(CCC4)C=C3
Names:
(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2089496
PubChem ID 11552514