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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(3,4-dimethoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(3,4-dimethoxyphenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-25-17-6-4-14(20)12-16(17)21-8-10-22(11-9-21)28(23,24)15-5-7-18(26-2)19(13-15)27-3/h4-7,12-13H,8-11H2,1-3H3