3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-5-33-24-14-19(10-12-23(24)32-4)16-26-27-25(29)20-7-6-8-21(15-20)34(30,31)28-22-11-9-17(2)13-18(22)3/h6-16,28H,5H2,1-4H3,(H,27,29)/b26-16+