1-(3-methoxyphenyl)-4-[2,4,5-tris(chloranyl)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[2,4,5-tris(chloranyl)phenyl]sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(2,4,5-trichlorophenyl)sulfonyl-piperazine CAS Name: 1-(3-methoxyphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-(2,4,5-trichlorophenyl)sulfonyl-piperazine Formula: C17H17Cl3N2O3S MolecularWeight: 435.75248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H17Cl3N2O3S/c1-25-13-4-2-3-12(9-13)21-5-7-22(8-6-21)26(23,24)17-11-15(19)14(18)10-16(17)20/h2-4,9-11H,5-8H2,1H3