[2,4,6-tris(chloranyl)phenyl] 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: [2,4,6-tris(chloranyl)phenyl] 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: (2,4,6-trichlorophenyl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid (2,4,6-trichlorophenyl) ester IUPAC Name: (2,4,6-trichlorophenyl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid (2,4,6-trichlorophenyl) ester Formula: C19H17Cl3N2O5S MolecularWeight: 491.77268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H17Cl3N2O5S/c1-12(25)23-5-7-24(8-6-23)30(27,28)15-4-2-3-13(9-15)19(26)29-18-16(21)10-14(20)11-17(18)22/h2-4,9-11H,5-8H2,1H3