1-(5-chloranyl-2-methoxy-phenyl)-4-(3,4-dichlorophenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(3,4-dichlorophenyl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(3,4-dichlorophenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(3,4-dichlorophenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(3,4-dichlorophenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(3,4-dichlorophenyl)sulfonyl-piperazine Formula: C17H17Cl3N2O3S MolecularWeight: 435.75248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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