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

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

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=NC=C3

InChI

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