N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-ethanamide

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-ethanamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)acetamide CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-(8-quinolinylsulfonyl)acetamide IUPAC Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylacetamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)acetamide Formula: C22H14N2O5S2 MolecularWeight: 450.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C3=CC=CC=C31)OC(=O)S2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC2=C(C3=CC=CC=C31)OC(=O)S2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H14N2O5S2/c1-13(25)24(31(27,28)19-10-4-6-14-7-5-11-23-20(14)19)17-12-18-21(29-22(26)30-18)16-9-3-2-8-15(16)17/h2-12H,1H3