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

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-chloranyl-2-methyl-phenyl)-2-ethoxy-benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-benzenesulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-5-(1,1-dioxo-2-thiazinanyl)-2-ethoxybenzenesulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxybenzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-5-(1,1-diketothiazinan-2-yl)-2-ethoxy-benzenesulfonamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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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=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S2/c1-3-27-18-9-7-16(22-10-4-5-11-28(22,23)24)13-19(18)29(25,26)21-17-8-6-15(20)12-14(17)2/h6-9,12-13,21H,3-5,10-11H2,1-2H3