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

Systemtic Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)acetamide CAS Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)acetamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-p-phenetylsulfonyl-acetamide Formula: C21H17NO6S2 MolecularWeight: 443.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C

InChI

InChI=1S/C21H17NO6S2/c1-3-27-14-8-10-15(11-9-14)30(25,26)22(13(2)23)18-12-19-20(28-21(24)29-19)17-7-5-4-6-16(17)18/h4-12H,3H2,1-2H3