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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-nitrophenoxy)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)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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