[2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-2-keto-ethyl] ester Formula: C14H16Cl2N2O5S MolecularWeight: 395.25824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)OCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O5S/c1-10(19)23-9-14(20)17-4-6-18(7-5-17)24(21,22)11-2-3-12(15)13(16)8-11/h2-3,8H,4-7,9H2,1H3