3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-phenylethylideneamino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C(\C)/C3=CC=CC=C3)C

InChI

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