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

Systemtic Name: 4-bromanyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C17H17BrN2O3S2 MolecularWeight: 441.36248

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S2/c1-23-15-7-5-14(6-8-15)20(17-19-11-2-12-24-17)25(21,22)16-9-3-13(18)4-10-16/h3-10H,2,11-12H2,1H3