5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(4-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C24H22N2O6S MolecularWeight: 466.50628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6S/c1-31-21-12-9-19(26-23(27)13-14-24(26)28)15-22(21)33(29,30)25-18-7-10-20(11-8-18)32-16-17-5-3-2-4-6-17/h2-12,15,25H,13-14,16H2,1H3