1-[4-[4-(5-bromanyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(5-bromanyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(5-bromo-2-hydroxy-benzoyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(5-bromo-2-hydroxybenzoyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(5-bromo-2-hydroxy-benzoyl)piperazino]sulfonylphenyl]ethanone Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C19H19BrN2O5S/c1-13(23)14-2-5-16(6-3-14)28(26,27)22-10-8-21(9-11-22)19(25)17-12-15(20)4-7-18(17)24/h2-7,12,24H,8-11H2,1H3