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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H23N3O3S/c1-16-7-10-19(11-8-16)15-24-25-23(27)20-5-4-6-21(14-20)30(28,29)26-22-12-9-17(2)13-18(22)3/h4-15,26H,1-3H3,(H,25,27)/b24-15+