3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=NC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C(\C)/C3=CC=NC=C3)C

InChI

InChI=1S/C22H22N4O3S/c1-15-7-8-21(16(2)13-15)26-30(28,29)20-6-4-5-19(14-20)22(27)25-24-17(3)18-9-11-23-12-10-18/h4-14,26H,1-3H3,(H,25,27)/b24-17+