3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethylphenyl)methylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethylphenyl)methyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethylphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethylphenyl)methylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethylbenzylidene)amino]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H25N3O3S/c1-4-19-9-11-20(12-10-19)16-25-26-24(28)21-6-5-7-22(15-21)31(29,30)27-23-13-8-17(2)14-18(23)3/h5-16,27H,4H2,1-3H3,(H,26,28)