1-(1,3-benzodioxol-5-ylmethyl)-4-[3,4-bis(chloranyl)-2-methoxy-phenyl]sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[3,4-bis(chloranyl)-2-methoxy-phenyl]sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dichloro-2-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dichloro-2-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dichloro-2-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(3,4-dichloro-2-methoxy-phenyl)sulfonyl-4-piperonyl-piperazine Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20Cl2N2O5S/c1-26-19-17(5-3-14(20)18(19)21)29(24,25)23-8-6-22(7-9-23)11-13-2-4-15-16(10-13)28-12-27-15/h2-5,10H,6-9,11-12H2,1H3