N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(2,5-dimethoxybenzylidene)amino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-29-19-12-13-21(30-2)17(14-19)15-23-24-22(26)16-8-10-18(11-9-16)25-31(27,28)20-6-4-3-5-7-20/h3-15,25H,1-2H3,(H,24,26)/b23-15+