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

Systemtic Name: 1-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-4-(4-ethoxyphenyl)piperazine Openeye Name: 1-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]-4-(4-ethoxyphenyl)piperazine CAS Name: 1-[(4-bromo-2,5-dichloro-3-thiophenyl)sulfonyl]-4-(4-ethoxyphenyl)piperazine IUPAC Name: 1-(4-bromo-2,5-dichlorothiophen-3-yl)sulfonyl-4-(4-ethoxyphenyl)piperazine Traditional Name: 1-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]-4-p-phenetyl-piperazine Formula: C16H17BrCl2N2O3S2 MolecularWeight: 500.25778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C16H17BrCl2N2O3S2/c1-2-24-12-5-3-11(4-6-12)20-7-9-21(10-8-20)26(22,23)14-13(17)15(18)25-16(14)19/h3-6H,2,7-10H2,1H3