1-[4-(4-nitrophenoxy)phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-[4-(4-nitrophenoxy)phenyl]sulfonylindoline CAS Name: 1-[4-(4-nitrophenoxy)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]sulfonyl-2,3-dihydroindole Traditional Name: 1-[4-(4-nitrophenoxy)phenyl]sulfonylindoline Formula: C20H16N2O5S MolecularWeight: 396.41644

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)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5S/c23-22(24)16-5-7-17(8-6-16)27-18-9-11-19(12-10-18)28(25,26)21-14-13-15-3-1-2-4-20(15)21/h1-12H,13-14H2