N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O5S2/c1-24-15-7-5-14(6-8-15)21(19-20-11-4-12-27-19)28(22,23)16-9-10-17(25-2)18(13-16)26-3/h5-10,13H,4,11-12H2,1-3H3