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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4S/c21-16-7-9-17(10-8-16)24-29(27,28)19-6-2-4-15(12-19)20(26)23-22-13-14-3-1-5-18(25)11-14/h1-13,24-25H,(H,23,26)/b22-13+