1-(4-chloro-3-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/c22-19-10-5-15(13-21(19)25(26)27)14-23-17-6-8-18(9-7-17)30(28,29)24-12-11-16-3-1-2-4-20(16)24/h1-10,13-14H,11-12H2/b23-14+
InChIKey:
InChIKey=JABBKGOWFQRPSA-OEAKJJBVBE
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
1-(4-chloro-3-nitro-phenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 4512655
PubChem ID 6638052
