3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(p-tolyl)ethylideneamino]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)C

InChI

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