[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(6-methylpyridin-2-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(6-methylpyridin-2-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(6-methyl-2-pyridyl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(6-methyl-2-pyridinyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(6-methylpyridin-2-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(6-methyl-2-pyridyl)methanone Formula: C15H16BrN3O3S2 MolecularWeight: 430.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H16BrN3O3S2/c1-11-3-2-4-12(17-11)15(20)18-7-9-19(10-8-18)24(21,22)14-6-5-13(16)23-14/h2-6H,7-10H2,1H3