N-[4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[4-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[4-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[4-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[4-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-3,4-diethoxy-benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CNC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CNC3=O)OCC

InChI

InChI=1S/C20H23N3O6S/c1-3-28-17-10-9-16(11-18(17)29-4-2)30(26,27)22-15-7-5-14(6-8-15)13-23-19(24)12-21-20(23)25/h5-11,22H,3-4,12-13H2,1-2H3,(H,21,25)