5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-ethanoylphenyl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-ethanoylphenyl)-2-ethoxy-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-5-(1,1-dioxo-2-thiazinanyl)-2-ethoxybenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxybenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-5-(1,1-diketothiazinan-2-yl)-2-ethoxy-benzenesulfonamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H24N2O6S2/c1-3-28-19-10-9-18(22-11-4-5-12-29(22,24)25)14-20(19)30(26,27)21-17-8-6-7-16(13-17)15(2)23/h6-10,13-14,21H,3-5,11-12H2,1-2H3