6-chloranyl-5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-6-chloro-indolin-2-one CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[4-(4-acetylphenyl)piperazino]sulfonyl-6-chloro-oxindole Formula: C20H20ClN3O4S MolecularWeight: 433.9085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-13(25)14-2-4-16(5-3-14)23-6-8-24(9-7-23)29(27,28)19-10-15-11-20(26)22-18(15)12-17(19)21/h2-5,10,12H,6-9,11H2,1H3,(H,22,26)