N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine
Molecular Formula:
C
23
H
22
N
2
O
4
S
InChI:
InChI=1/C23H22N2O4S/c1-28-22-12-7-17(15-23(22)29-2)16-24-19-8-10-20(11-9-19)30(26,27)25-14-13-18-5-3-4-6-21(18)25/h3-12,15-16H,13-14H2,1-2H3/b24-16+
InChIKey:
InChIKey=XMHMMTCMRMVLPE-LFVJCYFKBW
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine
Registries:
PubChem CID 4512361
PubChem ID 6637726