N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-nitrophenyl)methanimine
Molecular Formula:
C
21
H
17
N
3
O
4
S
InChI:
InChI=1/C21H17N3O4S/c25-24(26)21-8-4-2-6-17(21)15-22-18-9-11-19(12-10-18)29(27,28)23-14-13-16-5-1-3-7-20(16)23/h1-12,15H,13-14H2/b22-15+
InChIKey:
InChIKey=UNXFSBQPAIFCIC-PXLXIMEGBI
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4[N+](=O)[O-]
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-nitrophenyl)methanimine
Registries:
PubChem CID 4512356
PubChem ID 6637721
