2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)propanamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)propanamide Openeye Name: 2-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(p-tolylsulfonyl)propanamide CAS Name: 2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)propanamide IUPAC Name: 2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)propanamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-2-methyl-N-tosyl-propionamide Formula: C22H19NO5S2 MolecularWeight: 441.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C(C)C

InChI

InChI=1S/C22H19NO5S2/c1-13(2)21(24)23(30(26,27)15-10-8-14(3)9-11-15)18-12-19-20(28-22(25)29-19)17-7-5-4-6-16(17)18/h4-13H,1-3H3