N-(3-ethanoylphenyl)-2-ethoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-2-ethoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-2-ethoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-2-ethoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-2-ethoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-2-ethoxy-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C19H20N2O7S2 MolecularWeight: 452.5013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H20N2O7S2/c1-3-28-17-8-7-16(21-19(23)9-10-29(21,24)25)12-18(17)30(26,27)20-15-6-4-5-14(11-15)13(2)22/h4-8,11-12,20H,3,9-10H2,1-2H3