3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-methyl-3-phenylprop-2-enylidene)amino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-methyl-3-phenylprop-2-enylidene)amino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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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=CC(=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)C)C

InChI

InChI=1S/C25H25N3O3S/c1-18-12-13-24(20(3)14-18)28-32(30,31)23-11-7-10-22(16-23)25(29)27-26-17-19(2)15-21-8-5-4-6-9-21/h4-17,28H,1-3H3,(H,27,29)