3-(2-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
19
ClN
2
O
3
S
InChI:
InChI=1/C23H19ClN2O3S/c24-21-7-3-1-5-17(21)9-14-23(27)25-19-10-12-20(13-11-19)30(28,29)26-16-15-18-6-2-4-8-22(18)26/h1-14H,15-16H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=HWYGZOIZHGKGCU-LNNLXFCOCX
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4Cl
Names:
3-(2-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4506500
PubChem ID 6630813
