N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C
22
H
20
N
2
O
4
S
InChI:
InChI=1/C22H20N2O4S/c1-16-6-9-19(28-16)10-13-22(25)23-18-7-11-20(12-8-18)29(26,27)24-15-14-17-4-2-3-5-21(17)24/h2-13H,14-15H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=UVJNQNRMLHYFHR-MPIMZMORCU
SMILES:
CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 4468588
PubChem ID 6588371
