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

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonyl-ethanamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(2-thienylsulfonyl)acetamide CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-thiophen-2-ylsulfonylacetamide IUPAC Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonylacetamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(2-thienylsulfonyl)acetamide Formula: C17H11NO5S3 MolecularWeight: 405.46794

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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=CS4

Isomeric SMILES

CC(=O)N(C1=CC2=C(C3=CC=CC=C31)OC(=O)S2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H11NO5S3/c1-10(19)18(26(21,22)15-7-4-8-24-15)13-9-14-16(23-17(20)25-14)12-6-3-2-5-11(12)13/h2-9H,1H3