5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indol-2-one

Systemtic Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indol-2-one Openeye Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indolin-2-one CAS Name: 5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-1,3,3-trimethyl-2-indolone IUPAC Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethylindol-2-one Traditional Name: 5-[4-(4-chlorophenyl)piperazino]sulfonyl-1,3,3-trimethyl-oxindole Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl)N(C1=O)C)C

InChI

InChI=1S/C21H24ClN3O3S/c1-21(2)18-14-17(8-9-19(18)23(3)20(21)26)29(27,28)25-12-10-24(11-13-25)16-6-4-15(22)5-7-16/h4-9,14H,10-13H2,1-3H3