1-benzo[1,3]dioxol-5-yl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Molecular Formula:
C
22
H
18
N
2
O
4
S
InChI:
InChI=1/C22H18N2O4S/c25-29(26,24-12-11-17-3-1-2-4-20(17)24)19-8-6-18(7-9-19)23-14-16-5-10-21-22(13-16)28-15-27-21/h1-10,13-14H,11-12,15H2/b23-14+
InChIKey:
InChIKey=WHXBWQASMJWPQG-OEAKJJBVBX
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCO5
Names:
1-benzo[1,3]dioxol-5-yl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 4512662
PubChem ID 6638059
