2,3,5,6-tetramethyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C)C

InChI

InChI=1S/C21H19NO4S2/c1-11-9-12(2)14(4)20(13(11)3)28(24,25)22-17-10-18-19(26-21(23)27-18)16-8-6-5-7-15(16)17/h5-10,22H,1-4H3