3-[(2-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(9-fluorenylideneamino)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide Formula: C26H18ClN3O3S MolecularWeight: 487.95742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C26H18ClN3O3S/c27-23-14-5-6-15-24(23)30-34(32,33)18-9-7-8-17(16-18)26(31)29-28-25-21-12-3-1-10-19(21)20-11-2-4-13-22(20)25/h1-16,30H,(H,29,31)