1-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-4-(3-methoxyphenyl)piperazine Openeye Name: 1-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]-4-(3-methoxyphenyl)piperazine CAS Name: 1-[(4-bromo-2,5-dichloro-3-thiophenyl)sulfonyl]-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(4-bromo-2,5-dichlorothiophen-3-yl)sulfonyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]-4-(3-methoxyphenyl)piperazine Formula: C15H15BrCl2N2O3S2 MolecularWeight: 486.2312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C15H15BrCl2N2O3S2/c1-23-11-4-2-3-10(9-11)19-5-7-20(8-6-19)25(21,22)13-12(16)14(17)24-15(13)18/h2-4,9H,5-8H2,1H3