N-[6-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazin-2-yl]benzenesulfonamide

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazin-2-yl]benzenesulfonamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazin-2-yl]benzenesulfonamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazin-2-yl]benzenesulfonamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazin-2-yl]benzenesulfonamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)-4-keto-1,3-thiazin-2-yl]benzenesulfonamide Formula: C18H16N2O5S2 MolecularWeight: 404.46004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)N=C(S2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)N=C(S2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O5S2/c1-24-14-9-8-12(10-15(14)25-2)16-11-17(21)19-18(26-16)20-27(22,23)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20,21)