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

Systemtic Name: N-(3-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(3-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(3-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S2/c1-13(22)14-6-8-17(9-7-14)26(23,24)21(18-20-10-3-11-25-18)16-5-2-4-15(19)12-16/h2,4-9,12H,3,10-11H2,1H3