5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)-2-ethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(1,1-dioxo-2-thiazinanyl)-2-ethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(1,1-diketothiazinan-2-yl)-2-ethoxy-benzenesulfonamide Formula: C19H23ClN2O6S2 MolecularWeight: 474.97872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H23ClN2O6S2/c1-3-28-18-9-7-15(22-10-4-5-11-29(22,23)24)13-19(18)30(25,26)21-16-12-14(20)6-8-17(16)27-2/h6-9,12-13,21H,3-5,10-11H2,1-2H3