1-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonyl-4-(3-chlorophenyl)piperazine

Systemtic Name: 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonyl-4-(3-chlorophenyl)piperazine Openeye Name: 1-(3-chlorophenyl)-4-(2,3-dichloro-4-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(3-chlorophenyl)-4-(2,3-dichloro-4-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(3-chlorophenyl)-4-(2,3-dichloro-4-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(3-chlorophenyl)-4-(2,3-dichloro-4-methoxy-phenyl)sulfonyl-piperazine Formula: C17H17Cl3N2O3S MolecularWeight: 435.75248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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