2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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