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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-methyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)propanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)propanamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-methyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)propanamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)propanamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-2-methyl-propionamide Formula: C21H16ClNO5S2 MolecularWeight: 461.93844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO5S2/c1-12(2)20(24)23(30(26,27)14-9-7-13(22)8-10-14)17-11-18-19(28-21(25)29-18)16-6-4-3-5-15(16)17/h3-12H,1-2H3