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

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)acetamide CAS Name: N-(benzenesulfonyl)-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)acetamide IUPAC Name: N-(benzenesulfonyl)-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)acetamide Traditional Name: N-besyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)acetamide Formula: C19H13NO5S2 MolecularWeight: 399.44022

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO5S2/c1-12(21)20(27(23,24)13-7-3-2-4-8-13)16-11-17-18(25-19(22)26-17)15-10-6-5-9-14(15)16/h2-11H,1H3