1-(4-methylphenyl)-4-[2,4,5-tris(chloranyl)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(4-methylphenyl)-4-[2,4,5-tris(chloranyl)phenyl]sulfonyl-piperazine Openeye Name: 1-(p-tolyl)-4-(2,4,5-trichlorophenyl)sulfonyl-piperazine CAS Name: 1-(4-methylphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine IUPAC Name: 1-(4-methylphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine Traditional Name: 1-(p-tolyl)-4-(2,4,5-trichlorophenyl)sulfonyl-piperazine Formula: C17H17Cl3N2O2S MolecularWeight: 419.75308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H17Cl3N2O2S/c1-12-2-4-13(5-3-12)21-6-8-22(9-7-21)25(23,24)17-11-15(19)14(18)10-16(17)20/h2-5,10-11H,6-9H2,1H3