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

Systemtic Name: 1-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-4-[(3-methylphenyl)methyl]piperazine Openeye Name: 1-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]-4-(m-tolylmethyl)piperazine CAS Name: 1-[(4-bromo-2,5-dichloro-3-thiophenyl)sulfonyl]-4-[(3-methylphenyl)methyl]piperazine IUPAC Name: 1-(4-bromo-2,5-dichlorothiophen-3-yl)sulfonyl-4-[(3-methylphenyl)methyl]piperazine Traditional Name: 1-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]-4-(3-methylbenzyl)piperazine Formula: C16H17BrCl2N2O2S2 MolecularWeight: 484.25838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C16H17BrCl2N2O2S2/c1-11-3-2-4-12(9-11)10-20-5-7-21(8-6-20)25(22,23)14-13(17)15(18)24-16(14)19/h2-4,9H,5-8,10H2,1H3