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

Systemtic Name: N-(4-ethylphenyl)sulfonyl-2-methyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)propanamide Openeye Name: N-(4-ethylphenyl)sulfonyl-2-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)propanamide CAS Name: N-(4-ethylphenyl)sulfonyl-2-methyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)propanamide IUPAC Name: N-(4-ethylphenyl)sulfonyl-2-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)propanamide Traditional Name: N-(4-ethylphenyl)sulfonyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-2-methyl-propionamide Formula: C23H21NO5S2 MolecularWeight: 455.54654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C23H21NO5S2/c1-4-15-9-11-16(12-10-15)31(27,28)24(22(25)14(2)3)19-13-20-21(29-23(26)30-20)18-8-6-5-7-17(18)19/h5-14H,4H2,1-3H3