N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine
Molecular Formula:
C
24
H
24
N
2
O
2
S
InChI:
InChI=1/C24H24N2O2S/c1-17-14-18(2)23(19(3)15-17)16-25-21-8-10-22(11-9-21)29(27,28)26-13-12-20-6-4-5-7-24(20)26/h4-11,14-16H,12-13H2,1-3H3/b25-16+
InChIKey:
InChIKey=FYQLCKFRJVVUOS-PCLIKHOPBP
SMILES:
CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine
Registries:
PubChem CID 4512525
PubChem ID 6637910