1-(2-chloro-5-nitro-phenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Molecular Formula:
C
21
H
16
ClN
3
O
4
S
InChI:
InChI=1/C21H16ClN3O4S/c22-20-10-7-18(25(26)27)13-16(20)14-23-17-5-8-19(9-6-17)30(28,29)24-12-11-15-3-1-2-4-21(15)24/h1-10,13-14H,11-12H2/b23-14+
InChIKey:
InChIKey=JAZWJQBBRVVVCQ-OEAKJJBVBL
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl
Names:
1-(2-chloro-5-nitro-phenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 4512656
PubChem ID 6638053
