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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)/C3=CC=NC=C3

InChI

InChI=1S/C21H20N4O4S/c1-15(16-10-12-22-13-11-16)23-24-21(26)17-6-5-7-18(14-17)30(27,28)25-19-8-3-4-9-20(19)29-2/h3-14,25H,1-2H3,(H,24,26)/b23-15+