3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)CC1

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-14-8-10-20(16(3)11-14)24-28(26,27)19-6-4-5-17(13-19)21(25)23-22-18-9-7-15(2)12-18/h4-6,8,10-13,24H,7,9H2,1-3H3,(H,23,25)/b22-18+