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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-piperazine Openeye Name: 1-(3,4-dichlorophenyl)-4-(5-fluoro-2-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(3,4-dichlorophenyl)-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(3,4-dichlorophenyl)-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(3,4-dichlorophenyl)-4-(5-fluoro-2-methoxy-phenyl)sulfonyl-piperazine Formula: C17H17Cl2FN2O3S MolecularWeight: 419.297883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2FN2O3S/c1-25-16-5-2-12(20)10-17(16)26(23,24)22-8-6-21(7-9-22)13-3-4-14(18)15(19)11-13/h2-5,10-11H,6-9H2,1H3