3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2,4,5-trichlorophenyl)benzamide Formula: C19H18Cl3N3O4S MolecularWeight: 490.78792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H18Cl3N3O4S/c1-12(26)24-5-7-25(8-6-24)30(28,29)14-4-2-3-13(9-14)19(27)23-18-11-16(21)15(20)10-17(18)22/h2-4,9-11H,5-8H2,1H3,(H,23,27)