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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(3-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=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)/C3=CN=CC=C3

InChI

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