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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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=C3C4=CC=CC5=C4C(=CC=C5)C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O)C

InChI

InChI=1S/C27H21N3O4S/c1-16-12-13-23(17(2)14-16)30-35(33,34)20-9-3-8-19(15-20)27(32)29-28-25-21-10-4-6-18-7-5-11-22(24(18)21)26(25)31/h3-15,30H,1-2H3,(H,29,32)/b28-25+