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

Systemtic Name: N-[(2,4-dimethylphenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2,4-dimethylphenyl)methyleneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[(2,4-dimethylphenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2,4-dimethylphenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2,4-dimethylbenzylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]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/c1-16-8-10-21(18(3)12-16)15-25-26-24(28)20-6-5-7-22(14-20)31(29,30)27-23-11-9-17(2)13-19(23)4/h5-15,27H,1-4H3,(H,26,28)