5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)-2-ethoxy-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(1,1-dioxo-2-thiazinanyl)-2-ethoxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxybenzenesulfonamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

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)21-14-6-8-17(27-2)16(20)12-14/h6-9,12-13,21H,3-5,10-11H2,1-2H3