4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(1,1-dioxo-2-thiazinanyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(1,1-diketothiazinan-2-yl)-N-p-anisyl-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H22N2O5S2/c1-25-17-8-4-15(5-9-17)14-19-27(23,24)18-10-6-16(7-11-18)20-12-2-3-13-26(20,21)22/h4-11,19H,2-3,12-14H2,1H3