N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(4-nitrophenoxy)acetamide Formula: C22H19N3O6S MolecularWeight: 453.46776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6S/c26-22(15-31-19-9-7-18(8-10-19)25(27)28)23-17-5-11-20(12-6-17)32(29,30)24-14-13-16-3-1-2-4-21(16)24/h1-12H,13-15H2,(H,23,26)