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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC=NC=C3

InChI

InChI=1S/C20H17ClN4O3S/c1-14(15-9-11-22-12-10-15)23-24-20(26)16-5-4-6-17(13-16)29(27,28)25-19-8-3-2-7-18(19)21/h2-13,25H,1H3,(H,24,26)/b23-14+