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N-(4-bromophenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pentanamide

N-(4-bromophenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pentanamide

Systemtic Name:N-(4-bromophenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pentanamide
Openeye Name:N-(4-bromophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pentanamide
CAS Name:N-(4-bromophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pentanamide
IUPAC Name:N-(4-bromophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pentanamide
Traditional Name:N-brosyl-N-(2-keto-1,3-benzoxathiol-5-yl)valeramide
Formula: C18H16BrNO5S2
MolecularWeight: 470.35734
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC2=C(C=C1)OC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CCCCC(=O)N(C1=CC2=C(C=C1)OC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H16BrNO5S2/c1-2-3-4-17(21)20(27(23,24)14-8-5-12(19)6-9-14)13-7-10-15-16(11-13)26-18(22)25-15/h5-11H,2-4H2,1H3


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