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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C26H20ClN3O4S MolecularWeight: 505.9727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN3O4S/c27-21-12-14-22(15-13-21)30-35(32,33)25-11-5-7-20(17-25)26(31)29-28-18-19-6-4-10-24(16-19)34-23-8-2-1-3-9-23/h1-18,30H,(H,29,31)/b28-18+