N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-nitrophenyl)methanimine

Molecular Formula: C₂₁H₁₇N₃O₄S

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