N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(phenylsulfonyl)cyclohexanecarboxamide

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(phenylsulfonyl)cyclohexanecarboxamide Openeye Name: N-(benzenesulfonyl)-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)cyclohexanecarboxamide CAS Name: N-(benzenesulfonyl)-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)cyclohexanecarboxamide IUPAC Name: N-(benzenesulfonyl)-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)cyclohexanecarboxamide Traditional Name: N-besyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)cyclohexanecarboxamide Formula: C24H21NO5S2 MolecularWeight: 467.55724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO5S2/c26-23(16-9-3-1-4-10-16)25(32(28,29)17-11-5-2-6-12-17)20-15-21-22(30-24(27)31-21)19-14-8-7-13-18(19)20/h2,5-8,11-16H,1,3-4,9-10H2