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

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-ethoxy-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-(1,1-dioxo-2-thiazinanyl)-2-ethoxy-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 5-(1,1-diketothiazinan-2-yl)-2-ethoxy-N-methyl-N-phenyl-benzenesulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O5S2/c1-3-26-18-12-11-17(21-13-7-8-14-27(21,22)23)15-19(18)28(24,25)20(2)16-9-5-4-6-10-16/h4-6,9-12,15H,3,7-8,13-14H2,1-2H3