1-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-4-(6-methylpyridin-2-yl)piperazine

Systemtic Name: 1-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-4-(6-methylpyridin-2-yl)piperazine Openeye Name: 1-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]-4-(6-methyl-2-pyridyl)piperazine CAS Name: 1-[(4-bromo-2,5-dichloro-3-thiophenyl)sulfonyl]-4-(6-methyl-2-pyridinyl)piperazine IUPAC Name: 1-(4-bromo-2,5-dichlorothiophen-3-yl)sulfonyl-4-(6-methylpyridin-2-yl)piperazine Traditional Name: 1-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]-4-(6-methyl-2-pyridyl)piperazine Formula: C14H14BrCl2N3O2S2 MolecularWeight: 471.21986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C14H14BrCl2N3O2S2/c1-9-3-2-4-10(18-9)19-5-7-20(8-6-19)24(21,22)12-11(15)13(16)23-14(12)17/h2-4H,5-8H2,1H3