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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-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=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)/C3=CC=CC=N3

InChI

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