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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(5-chloranyl-2-methoxy-phenyl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(5-chloro-2-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(5-chloro-2-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(5-chloro-2-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(5-chloro-2-methoxy-phenyl)sulfonyl-piperazine Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19ClN2O5S/c1-24-16-4-2-13(19)10-18(16)27(22,23)21-8-6-20(7-9-21)14-3-5-15-17(11-14)26-12-25-15/h2-5,10-11H,6-9,12H2,1H3