1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C18H23ClN4O5S MolecularWeight: 442.91702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O5S/c1-2-20-6-7-22(18(26)17(20)25)13-16(24)21-8-10-23(11-9-21)29(27,28)15-5-3-4-14(19)12-15/h3-5,12H,2,6-11,13H2,1H3