(E)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
25
H
23
N
3
O
4
S
2
InChI:
InChI=1/C25H23N3O4S2/c1-32-21-11-6-18(7-12-21)8-15-24(29)27-25(33)26-20-9-13-22(14-10-20)34(30,31)28-17-16-19-4-2-3-5-23(19)28/h2-15H,16-17H2,1H3,(H2,26,27,29,33)/b15-8+/f/h26-27H
InChIKey:
InChIKey=MUAIFNYBEJHAOS-HZCYQIQADX
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
(E)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6276158
PubChem ID 11585387
