3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-ethoxyphenyl)methyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-ethoxybenzylidene)amino]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-2-30-21-9-4-3-6-17(21)15-24-25-22(27)16-7-5-8-20(14-16)31(28,29)26-19-12-10-18(23)11-13-19/h3-15,26H,2H2,1H3,(H,25,27)/b24-15+