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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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