1-[5-bromanyl-6-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-6-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[[4-(4-nitrophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-[4-(4-nitrophenyl)piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C20H21BrN4O5S MolecularWeight: 509.37354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C20H21BrN4O5S/c1-14(26)24-7-6-15-12-18(21)20(13-19(15)24)31(29,30)23-10-8-22(9-11-23)16-2-4-17(5-3-16)25(27)28/h2-5,12-13H,6-11H2,1H3