N-(4-bromophenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide

Systemtic Name: N-(4-bromophenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide Openeye Name: N-(4-bromophenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide CAS Name: N-(4-bromophenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: N-(4-bromophenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide Traditional Name: N-brosyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)benzamide Formula: C24H14BrNO5S2 MolecularWeight: 540.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H14BrNO5S2/c25-16-10-12-17(13-11-16)33(29,30)26(23(27)15-6-2-1-3-7-15)20-14-21-22(31-24(28)32-21)19-9-5-4-8-18(19)20/h1-14H