1-[4-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-(5-bromo-6-chloropyridin-3-yl)sulfonyl-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-1,4-diazepan-1-yl]ethanone Formula: C12H15BrClN3O3S MolecularWeight: 396.6878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)S(=O)(=O)C2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

CC(=O)N1CCCN(CC1)S(=O)(=O)C2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C12H15BrClN3O3S/c1-9(18)16-3-2-4-17(6-5-16)21(19,20)10-7-11(13)12(14)15-8-10/h7-8H,2-6H2,1H3