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

Systemtic Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-1-methyl-indolin-2-one CAS Name: 5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-[4-(4-chlorophenyl)piperazino]sulfonyl-1-methyl-oxindole Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-21-18-7-6-17(12-14(18)13-19(21)24)27(25,26)23-10-8-22(9-11-23)16-4-2-15(20)3-5-16/h2-7,12H,8-11,13H2,1H3