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

Systemtic Name: 2-chloranyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-o-phenetyl-benzenesulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O3S2/c1-2-24-16-10-5-4-9-15(16)21(18-20-12-7-13-25-18)26(22,23)17-11-6-3-8-14(17)19/h3-6,8-11H,2,7,12-13H2,1H3