3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholinobenzylidene)amino]benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H26N4O5S/c1-33-24-8-3-2-7-23(24)28-35(31,32)22-6-4-5-20(17-22)25(30)27-26-18-19-9-11-21(12-10-19)29-13-15-34-16-14-29/h2-12,17-18,28H,13-16H2,1H3,(H,27,30)/b26-18+