2-ethoxy-N-(4-pyrrolidin-1-ylphenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: 2-ethoxy-N-(4-pyrrolidin-1-ylphenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-ethoxy-N-(4-pyrrolidin-1-ylphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-ethoxy-N-[4-(1-pyrrolidinyl)phenyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-ethoxy-N-(4-pyrrolidin-1-ylphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-ethoxy-N-(4-pyrrolidinophenyl)-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H25N3O6S2/c1-2-30-19-10-9-18(24-21(25)11-14-31(24,26)27)15-20(19)32(28,29)22-16-5-7-17(8-6-16)23-12-3-4-13-23/h5-10,15,22H,2-4,11-14H2,1H3