N,4-dimethyl-N-[[4-[[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-[[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]hydrazo]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[[(2-phthalidylacetyl)amino]carbamoyl]benzyl]benzenesulfonamide Formula: C26H25N3O6S MolecularWeight: 507.5582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C26H25N3O6S/c1-17-7-13-20(14-8-17)36(33,34)29(2)16-18-9-11-19(12-10-18)25(31)28-27-24(30)15-23-21-5-3-4-6-22(21)26(32)35-23/h3-14,23H,15-16H2,1-2H3,(H,27,30)(H,28,31)