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

Systemtic Name: 4-bromanyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzenesulfonamide CAS Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-o-phenetyl-benzenesulfonamide Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3S2/c1-2-24-17-7-4-3-6-16(17)21(18-20-12-5-13-25-18)26(22,23)15-10-8-14(19)9-11-15/h3-4,6-11H,2,5,12-13H2,1H3