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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-[2,4,5-tris(chloranyl)phenyl]sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(2,4,5-trichlorophenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(2,4,5-trichlorophenyl)sulfonyl-piperazine Formula: C17H16Cl4N2O2S MolecularWeight: 454.19814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl4N2O2S/c1-11-2-3-12(18)8-16(11)22-4-6-23(7-5-22)26(24,25)17-10-14(20)13(19)9-15(17)21/h2-3,8-10H,4-7H2,1H3