4-[[5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-ethoxy-phenyl]sulfonylamino]benzamide

Systemtic Name: 4-[[5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-ethoxy-phenyl]sulfonylamino]benzamide Openeye Name: 4-[[5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-phenyl]sulfonylamino]benzamide CAS Name: 4-[[5-(1,1-dioxo-2-thiazinanyl)-2-ethoxyphenyl]sulfonylamino]benzamide IUPAC Name: 4-[[5-(1,1-dioxothiazinan-2-yl)-2-ethoxyphenyl]sulfonylamino]benzamide Traditional Name: 4-[[5-(1,1-diketothiazinan-2-yl)-2-ethoxy-phenyl]sulfonylamino]benzamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S2/c1-2-28-17-10-9-16(22-11-3-4-12-29(22,24)25)13-18(17)30(26,27)21-15-7-5-14(6-8-15)19(20)23/h5-10,13,21H,2-4,11-12H2,1H3,(H2,20,23)