5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-ethoxy-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-ethoxy-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-N-(m-tolyl)benzenesulfonamide CAS Name: 5-(1,1-dioxo-2-thiazinanyl)-2-ethoxy-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-(1,1-diketothiazinan-2-yl)-2-ethoxy-N-(m-tolyl)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)NC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S2/c1-3-26-18-10-9-17(21-11-4-5-12-27(21,22)23)14-19(18)28(24,25)20-16-8-6-7-15(2)13-16/h6-10,13-14,20H,3-5,11-12H2,1-2H3