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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2OC)C3=NCCCS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2OC)C3=NCCCS3

InChI

InChI=1S/C19H20N2O4S2/c1-14(22)15-8-10-16(11-9-15)27(23,24)21(19-20-12-5-13-26-19)17-6-3-4-7-18(17)25-2/h3-4,6-11H,5,12-13H2,1-2H3