4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(1,1-dioxo-2-thiazinanyl)benzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide Traditional Name: 4-(1,1-diketothiazinan-2-yl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O)OC

InChI

InChI=1S/C18H22N2O6S2/c1-25-17-10-5-14(13-18(17)26-2)19-28(23,24)16-8-6-15(7-9-16)20-11-3-4-12-27(20,21)22/h5-10,13,19H,3-4,11-12H2,1-2H3