3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C25H27N3O3S/c1-16-9-10-24(20(5)11-16)28-32(30,31)22-8-6-7-21(14-22)25(29)27-26-15-23-18(3)12-17(2)13-19(23)4/h6-15,28H,1-5H3,(H,27,29)